Collaborations Pharmaceuticals, Inc. Announces Publication on Generative Molecule Design Software MegaSyn

Raleigh –Collaborations Pharmaceuticals, Inc. announces the publication of a paper detailing their generative molecule design software, MegaSyn.

In collaboration with Dr. Christopher Lowden and Dr. Christopher Culberson at Workflow Informatics Corporation we have now published an extensive overview of our MegaSyn software* said Dr. Fabio Urbina, Senior Scientist, CPI.

Generative machine learning models have become widely adopted in drug discovery and other fields to produce new molecules and explore molecular space, with the goal of discovering novel compounds with optimized molecular properties. These generative models are frequently combined with transfer learning or scoring of physicochemical properties to steer generative design yet often they are not capable of addressing a wide variety of potential problems, as well as converge into similar molecular space when combined with a scoring function for desired properties. In addition, these generated compounds may not be synthetically feasible, reducing their capabilities and limiting their usefulness in real-world scenarios. In this paper we introduce a suite of automated tools called MegaSyn representing 3 components: a new hill-climb algorithm which makes use of SMILES-based recurrent neural network (RNN) generative models, analog generation software, and retrosynthetic analysis coupled with fragment analysis to score molecules for their synthetic feasibility. We show that by deconstructing the targeted molecules and focusing on sub-structures, combined with an ensemble of generative models, MegaSyn generally performs well for the specific tasks of generating new scaffolds as well as targeted analogs which are likely synthesizable and drug-like. We now describe the development, benchmarking, and testing of this suite of tools and propose how they might be used to optimize molecules or prioritize promising lead compounds using these RNN examples provided by multiple test case examples. Several examples are included to demonstrate the potential of the software including the rediscovery of the recently described psychoplastogen tabernanthalog after starting with the psychedelic drug ibogaine said Dr. Urbina.

MegaSyn is available for licensing and for use in fee for service projects we undertake with companies.

*Fabio Urbina, Christopher T. Lowden, J. Christopher Culberson, Sean Ekins, MegaSyn: Integrating Generative Molecular Design Automated Analog Designer, and Synthetic Viability Prediction, ACS Omega,https://doi.org/10.1021/acsomega.2c01404

 

About Collaborations Pharmaceuticals, Inc.

Collaborations Pharmaceuticals, Inc.® (CPI) has developed software for data curation and machine learning called Assay Central® (www.assaycentral.org) as well as curated model bundles in MegaTox®, MegaTrans® and MegaPredict®. Most recently we have developed MegaSyn and UV-adVISor. CPI also performs research and development on innovative therapeutics and has a preclinical pipeline of treatments for rare and neglected diseases including numerous viruses. CPI is located in laboratories in the NC State Incubator at Centennial campus. We have considerable experience with preclinical and computational approaches to drug discovery and toxicity prediction. For more information, please visit http://www.collaborationspharma.com/

Link to press release

Sean Ekins, Ph.D., D.Sc.

CEO and Founder,

Collaborations Pharmaceuticals, Inc.

840 Main Campus Drive, Lab 3510

Raleigh, NC 27606

sean@collaborationspharma.com

Tel 215-687-1320

Global Collaboration Demonstrates Pyronaridine is Active Against COVID-19 in an Animal Model

Raleigh – Collaborations Pharmaceuticals, Inc. and international collaborators publish paper on pyronaridine and its protection against infection with SARS-CoV-2.

“A team of scientists from Collaborations Pharmaceuticals, Inc. (CPI), University of Sao Paulo in Brazil and Research Center of Biotechnology (RAS) in Russia worked closely together to demonstrate the in vivo efficacy of pyronaridine in a mouse model of COVID-19 said Dr. Ana Puhl, Senior Scientist, CPI.”

“There are currently relatively few small-molecule antiviral drugs that are either approved or emergency approved for use against SARS-CoV-2. We had previously identified using machine learning models for Ebola virus, that pyronaridine had utility as an antiviral. During the COVID outbreak in 2020 we tested this moleculein vitro and demonstrated that it possessed antiviral activity similar to the approved drug remdesivir. We then reached out to a team of experienced COVID researchers at the University of Sao Paulo and embarked on testing pyronaridine in a transgenic mouse model.  We showed that not only did pyronaridine decrease the viral load in mice, it also reduced cytokines including TNF-α, CXCL1 and CCL3 and restored levels of IFN-β,ultimately demonstrating a protective effect against lung damage by infection. These findings that were recently published in ACS Infectious Diseases* suggested that it may have a role in fighting the cytokine storm. We further identified potential antiviral targets for pyronaridine including PLpro. Our collaboration with RAS developed new analogs of pyronaridine, some with similar activity against Plpro. We now propose that pyronaridine could be used alone as a potential therapeutic candidate for COVID-19.”

“This represents a wonderful example of how global collaborations between public and private organizations during the COVID outbreak have coordinated research efforts, in order to prioritize clinical stage molecules for further evaluation. While there are currently clinical trials for a combination drug containing pyronaridine there had been no documented examples demonstrating that this drug alone could demonstrate antiviral activity against COVID until now. We are eager to pursue clinical trials for pyronaridine in the USA and elsewhere and are open to partnerships with companies or clinical researchers around the world” said Dr. Puhl.

* Pyronaridine Protects against SARS-CoV-2 Infection in Mouse

Ana C. Puhl*, Giovanni F. Gomes, Samara Damasceno, Andre S. Godoy, Gabriela D. Noske, Aline M. Nakamura, Victor O. Gawriljuk, Rafaela S. Fernandes, Natalia Monakhova, Olga Riabova, Thomas R. Lane, Vadim Makarov, Flavio P. Veras, Sabrina S. Batah, Alexandre T. Fabro, Glaucius Oliva, Fernando Q. Cunha, José C. Alves-Filho, Thiago M. Cunha*, and Sean Ekins*

Publication Date:May 24, 2022

https://doi.org/10.1021/acsinfecdis.2c00091

(https://pubs.acs.org/doi/10.1021/acsinfecdis.2c00091)

 

Link to press release

About Collaborations Pharmaceuticals, Inc.

Collaborations Pharmaceuticals, Inc.® (CPI) performs research and development on innovative therapeutics and has a preclinical pipeline of treatments for rare and neglected diseases including numerous viruses. In addition, CPI has developed software for data curation and machine learning called Assay Central® (www.assaycentral.org) as well as curated model bundles in MegaTox®, MegaTrans® and MegaPredict®. Most recently we have developed MegaSyn and UV-adVISor. CPI is located in laboratories in the NC State Incubator at Centennial campus. We have considerable experience with preclinical and computational approaches to drug discovery and toxicity prediction. For more information, please visit http://www.collaborationspharma.com/

 

Sean Ekins, Ph.D., D.Sc.

CEO and Founder,

Collaborations Pharmaceuticals, Inc.

840 Main Campus Drive, Lab 3510

Raleigh, NC 27606

Collaborations Pharmaceuticals, Inc. Announces Major Updates to 2022 Pipeline

released May 18th

Collaborations Pharmaceuticals, Inc. (CPI) announced major updates to their drug discovery research and development pipeline aided by machine learning software.

RALEIGH, NORTH CAROLINA, USA, May 18, 2022 /EINPresswire.com/ -- “At a time when many small to mid-size pharmaceutical and biotech companies are trimming down their research and development pipelines, we are going in the opposite direction. This also comes at a time when larger companies are looking for assets to bolster their own pipelines. Several recent drug discovery projects at CPI have now been completed and we will be reporting their data in due course in peer reviewed publications said Dr. Sean Ekins, CEO, CPI.” “Notable amongst these are the completion of the Batten disease (enzyme replacement therapy), Chagas Disease, COVID-19 and Acute Flaccid Myelitis preclinical in vivo studies. Most of this late stage preclinical work has been funded via grants from the NIH to CPI or through NIH contracts to third parties. In addition, we have advanced several more projects through the in vitro stages of drug discovery. Most recently we have initiated an early stage NIDA funded project on generating novel non-addictive psychoplastogens in order to develop treatments for opioid abuse disorder.”  

“What is apparent is the wide impact machine learning software is having on our pipeline as nearly all the projects have used our Assay Central software. This is also an enabling technology that we actively license to other companies and provide for use on fee-for-service projects. We are also open to partnering with other companies or organizations to advance the treatments in our pipeline for various rare and neglected diseases.” “To date the company has been funded by fee-for service work, grant funding and matching grants from the One North Carolina SBIR/STTR Matching Funds Program. We would be happy to work with larger companies that could benefit from our expertise in building drug discovery pipelines and creating value using machine learning technologies for drug discovery, stated Dr. Ekins”.

Link to press release

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Collaborations Pharmaceuticals, Inc.
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Collaborations Pharmaceuticals, Inc. Awarded An SBIR from NIH/NIDA to Develop Drugs for Opioid Abuse Treatment

Raleigh – The National Institute on Drug Abuse has awarded a $256,220 SBIR grant to Collaborations Pharmaceuticals, Inc.

“Collaborations Pharmaceuticals, Inc. (CPI) are excited to be awarded a Phase I SBIR from the National Institutes of Health / National Institute on Drug Abuse for their project “New therapeutic approaches to identifying molecules for opioid abuse treatment”. This is specifically part of the HEAL Initiative: America’s Startups and Small Businesses Build Technologies to Stop the Opioid Crisis.” said Dr. Sean Ekins, CEO, CPI.

The ongoing overreliance on opioids for chronic pain despite their poor ability to improve function has contributed to a significant and alarming epidemic of opioid overdose deaths and addictions in recent years. Despite the overwhelming addiction crisis, few therapies exist, and with low efficacy. Thus, a critical unmet need is an effective and safe treatment for opioid abuse disorders. Recent research has suggested that psychedelics are capable of reducing drug-dependence, including opioid abuse, and that serious adverse effects are extremely rare. This drug abuse cessation is linked to the induction of neuritogenesis and increased neuroplasticity, a hallmark of psychedelics. While the psychedelic experience and neuroplasticity induction appear interlinked, several analogs of psychedelics have been proposed which induce neuroplasticity and drug-avoidance while seemingly lacking the psychedelic experience. Although few in number, these analogs have been named “psychoplastogens” and are promising candidates for treatment of opioid drug abuse. The de-coupling of the psychedelic experience and neuroplasticity induction is linked to receptor specificity. 

“We developed our MegaSyn generative machine learning software to generate new molecules for various drug discovery projects. In this project we will develop analogs of psychedelics that will have improved specificity and drug-like properties to rapidly expand the pool of known psychoplastogens. This will significantly increase potential therapeutic options for opioid abuse treatment” explained Dr. Fabio Urbina, Senior Scientist, CPI.

MegaSyn is our generative machine learning software which is being used for fee for service projects with pharmaceutical and consumer product companies for a range of applications. We also have a vast range of machine learning products such as Assay Central, MegaPredict, MegaTox and MegaTrans which can be leveraged in this project. This research has applications for developing new treatments for this devastating health crisis, building a pipeline of molecules which we can then license to larger companies. We have previously demonstrated that CPI can build software technologies focused on machine learning and identify molecules in other disease areas. 

 

About Collaborations Pharmaceuticals, Inc.

Collaborations Pharmaceuticals, Inc.® has developed software for data curation and machine learning called Assay Central® (www.assaycentral.org) as well as curated model bundles in MegaTox®, MegaTrans® and MegaPredict®. Most recently we have developed MegaSyn and UV-adVISor. CPI performs research and development on innovative therapeutics for multiple rare and neglected diseases and is located in laboratories in the NC State Incubator at Centennial campus. We have considerable experience with preclinical and computational approaches to drug discovery and toxicity prediction. For more information, please visit http://www.collaborationspharma.com/

 

Sean Ekins, Ph.D., D.Sc.

CEO and Founder,

Collaborations Pharmaceuticals, Inc.

840 Main Campus Drive, Lab 3510
Raleigh, NC 27606

sean@collaborationspharma.com

Tel 215-687-1320

https://www.einpresswire.com/article/568414527/collaborations-pharmaceuticals-inc-awarded-an-sbir-from-nih-nida-to-develop-drugs-for-opioid-abuse-treatment

Collaborations Pharmaceuticals, Inc. Awarded A Matching Grant from One North Carolina Small Business Program

Raleigh – The North Carolina Department of Commerce has awarded a matching award totaling $75,000 to Collaborations Pharmaceuticals, Inc. to support cutting edge science.

“Collaborations Pharmaceuticals, Inc. (CPI) are honored to receive a matching grant award under the FY 21-22 One North Carolina SBIR/STTR Matching Funds Program Solicitation. This was awarded to match our recent NIEHS SBIR to develop software and machine learning models for acetylcholinesterase (AChE) inhibition prediction. These models will then be used to identify potential molecules that bind to AChE in order to predict potential for pesticide poisoning across species and potential for environmental contamination. Organophosphorus pesticides are one of the most common causes of poisoning worldwide estimated to cause nearly 3 million poisonings per year resulting in three hundred thousand deaths (8000 in the US) and our hope is to identify additional molecules that may impact our environment and human health” said Sean Ekins, CEO, CPI.

This funded project will build upon our Assay Central® software developed by CPI to enable the generation of machine learning models using data from public or private sources. This software is being licensed to large pharmaceutical and consumer product companies for a range of applications. Our research on artificial intelligence has direct health and defense applications.

 

Disclaimer

“Research reported in this publication was supported by the National Institute Of Environmental Health Sciences of the National Institutes of Health under Award Number 1R43ES033855-01. The content is solely the responsibility of the authors and does not necessarily represent the official views of the National Institutes of Health.”

 

About Collaborations Pharmaceuticals, Inc.

Collaborations Pharmaceuticals, Inc.® has developed software for data curation and machine learning called Assay Central® (www.assaycentral.org) as well as curated model bundles in MegaTox®, MegaTrans® and MegaPredict®. Most recently we have developed MegaSyn and UV-adVISor. CPI performs research and development on innovative therapeutics for multiple rare and neglected diseases and is located in laboratories in the NC State Incubator at Centennial campus. We have considerable experience with preclinical and computational approaches to drug discovery and toxicity prediction. For more information, please visit http://www.collaborationspharma.com/

Sean Ekins, Ph.D., D.Sc.

CEO and Founder,

Collaborations Pharmaceuticals, Inc.

840 Main Campus Drive, Lab 3510
Raleigh, NC 27606

sean@collaborationspharma.com

Tel 215-687-1320

https://www.einpresswire.com/shareable-preview/Z0VGQosgQgxTZHs227uZAA

Stepan Company Has Licensed Collaborations Pharmaceuticals, Inc. MegaTox® Machine Learning Software

Raleigh – Collaborations Pharmaceuticals, Inc. (CPI) announced today that they have entered into an agreement with Stepan Company to license CPI’s MegaTox® machine learning software for predicting toxicology properties to aid their decision making and regulatory processes.

“We are honored to announce our first public licensee of our MegaTox software which we have developed with support from an SBIR from NIEHS.” MegaTox® provides curated machine learning models for ADME/Tox properties to scientists in chemical, consumer product, agrochemical, and pharmaceutical companies to enable them to predict properties and activities for molecules. The best-in-class machine learning algorithms are based upon over 25 years of ADME/Tox modelling research including not only human toxicology but also biodegradation, eco-toxicity and other properties of interest which can be used for read-across predictions.  These machine learning models may assist in the regulatory decision-making process for molecules of commercial interest.

MegaTox is a curated data package that builds on the Assay Central® software platform for building bespoke machine learning models using datasets from dozens to hundreds of thousands of molecules.

“We look forward to working with Stepan Company to enable them to more efficiently make toxicity hazard decisions on small molecules that are of interest to them” said Sean Ekins, CEO, CPI.

Disclaimer

“Research reported in this publication was supported by the National Institute Of Environmental Health Sciences of the National Institutes of Health under Award Number 1R43ES033855-01. The content is solely the responsibility of the authors and does not necessarily represent the official views of the National Institutes of Health.”

About Collaborations Pharmaceuticals, Inc.

Collaborations Pharmaceuticals, Inc.® has developed software for data curation and machine learning called Assay Central® (www.assaycentral.org) as well as curated model bundles in MegaTox®, MegaTrans® and MegaPredict®. Most recently we have developed MegaSyn and UV-adVISor. CPI performs research and development on innovative therapeutics for multiple rare and neglected diseases and is located in laboratories in the NC State Incubator on the Centennial campus. We have considerable experience with preclinical and computational approaches to drug discovery and toxicity prediction. For more information, please visit http://www.collaborationspharma.com/

Sean Ekins, Ph.D., D.Sc.

CEO and Founder,

Collaborations Pharmaceuticals, Inc.

840 Main Campus Drive, Lab 3510
Raleigh, NC 27606

sean@collaborationspharma.com

Tel 215-687-1320

 

About Stepan Company

Stepan Company is a major manufacturer of specialty and intermediate chemicals used in a broad range of industries. Stepan is a leading merchant producer of surfactants, which are the key ingredients in consumer and industrial cleaning and disinfection products and in agricultural and oilfield solutions. The Company is also a leading supplier of polyurethane polyols used in the expanding thermal insulation market, and CASE (Coatings, Adhesives, Sealants, and Elastomers) industries.

Headquartered in Northbrook, Illinois, Stepan utilizes a network of modern production facilities located in North and South America, Europe and Asia.

The Company's common stock is traded on the New York Stock Exchange (NYSE) under the symbol SCL. For more information about Stepan Company please visit the Company online at www.stepan.com.

More information about Stepan's sustainability program can be found on the Sustainability page at www.stepan.com.

Contact: Luis E. Rojo 847-446-7500

Collaborations Pharmaceuticals, Inc. Announce A Phase I SBIR award from NIEHS/NIH to Develop Machine Learning Software Approaches to Predict Acetylcholinesterase Inhibition

Raleigh – The National Institute of Environmental Health Sciences (NIEHS) has awarded $256,385 to Collaborations Pharmaceuticals, Inc. (CPI) to develop new machine learning models for prediction of acetylcholinesterase inhibition.

“Organophosphorus (OP) pesticides are one of the most common causes of poisoning worldwide and it is estimated there are nearly 3 million poisonings per year resulting in three hundred thousand deaths (8000 in the US). OPs bind to acetylcholinesterase (AChE), rendering the enzyme incapable of hydrolyzing acetylcholine in the cholinergic synapses and neuromuscular junctions. We propose to develop software to auto-curate available literature data on AChE from human and other species in order to build and validate machine learning models generated with multiple algorithms. These models will then be used to identify potential molecules that bind to AChE in order to predict potential for poisoning across species and environmental contamination” said Sean Ekins, CEO, CPI. 

This project will build on our Assay CentralÒ software already developed by CPI to enable the generation of machine learning models using data from public or private sources. We will validate the models developed using literature data not in the models to enable the understanding of the applicability to different chemical series besides OPs.

Ultimately these technologies and models will be made commercially available.

Disclaimer

“Research reported in this publication was supported by the National Institute Of Environmental Health Sciences of the National Institutes of Health under Award Number 1R43ES033855-01. The content is solely the responsibility of the authors and does not necessarily represent the official views of the National Institutes of Health.”

About Collaborations Pharmaceuticals, Inc.

Collaborations Pharmaceuticals, Inc.® has developed software for data curation and machine learning called Assay Central® (www.assaycentral.org) as well as curated model bundles in MegaTox®, MegaTrans® and MegaPredict®. Most recently we have developed MegaSyn and UV-adVISor. CPI performs research and development on innovative therapeutics for multiple rare and neglected diseases and is located in laboratories in the NC State Incubator at Centennial campus. We have considerable experience with preclinical and computational approaches to drug discovery and toxicity prediction. For more information, please visit http://www.collaborationspharma.com/

Sean Ekins, Ph.D., D.Sc.

CEO and Founder,

Collaborations Pharmaceuticals, Inc.

840 Main Campus Drive, Lab 3510
Raleigh, NC 27606

sean@collaborationspharma.com

Tel 215-687-1320

Collaborations Pharmaceuticals, Inc. Announce A Phase IIB SBIR award from NIGMS/NIH to Develop Assay Central® As a Machine Learning Software suite

Raleigh – The National Institute of General Medical Sciences (NIGMS) has awarded $1,709,804 to Collaborations Pharmaceuticals, Inc. (CPI) to develop new capabilities in their Assay Central® machine learning software that will be applied to drug discovery research. 

“CPI developed Assay Central® software to enable rapid development and validation of machine learning models which we have applied to many areas of research from predicting endocrine disruption to repurposing molecules for Alzheimer’s disease and discovery of new antivirals for SARS-CoV-2. The last year alone demonstrated the importance of machine learning methods that could be used to learn from existing data to propose compounds for testing. Our own in-house efforts have led to several machine learning models for SARS-CoV-2 which identified molecules for testing in vitro and in vivo as well as demonstrated how quantum computers could be used to accelerate machine learning efforts as our datasets increase dramatically in size. We are excited by this Phase IIB award as it will enable us to continue to create cutting-edge tools that can aid us in our drug discovery projects as well as provide software that can be licensed by other companies so they can benefit from our expertise.” said Sean Ekins, CEO, CPI. 

With previous funding for this project CPI has built software tools and demonstrated  the importance of using multiple machine learning algorithms with over 5000 datasets relevant to drug discovery. This also enabled development of new software to integrate these algorithms available at www.assaycentral.org. This machine learning approach has been used for both common diseases and rare diseases to identify hit compounds as well as repurpose drugs for new uses. Numerous academic collaborations have illustrated how Assay Central® can assist them in their drug discovery projects resulting in many publications in peer reviewed journals. Software was also developed for the automated design of molecules, assessment of their synthesizability and retrosynthetic analysis. Assay Central® has also been used in multiple fee-for service projects with pharmaceutical, consumer product and other companies. 

Phase IIB will focus on further technology developments towards commercialization. These efforts include building out auto-curation software for dealing with complex biological data in unstructured databases, creating machine learning models of disease and toxicity pathways, and the application of multi-objective generative machine learning approaches to design molecules. Assay Central® will have a full suite of integrated capabilities from data curation through to molecule design and retrosynthetic analysis enabling complete end-to end drug discovery aided by machine learning. We will also perform validation of these tools by synthesis and testing of compounds. 

Disclaimer 

“Research reported in this publication was supported by the National Institute Of General Medical Sciences of the National Institutes of Health under Award Number R44GM122196. The content is solely the responsibility of the authors and does not necessarily represent the official views of the National Institutes of Health.” 

About Collaborations Pharmaceuticals, Inc. 

Collaborations Pharmaceuticals, Inc.® has developed software for data curation and machine learning called Assay Central® (www.assaycentral.org) as well as curated model bundles in MegaTox®, MegaTrans® and MegaPredict®. Most recently we have developed MegaSyn and UV-adVISor. CPI performs research and development on innovative therapeutics for multiple rare and neglected diseases and is located in laboratories in the NC State Incubator at Centennial campus. We have considerable experience with preclinical and computational approaches to drug discovery and toxicity prediction. For more information, please visit http://www.collaborationspharma.com/ 

Sean Ekins, Ph.D., D.Sc. 

CEO and Founder, 

Collaborations Pharmaceuticals, Inc. 

840 Main Campus Drive, Lab 3510 Raleigh, NC 27606 

sean@collaborationspharma.com 

Tel 215-687-1320 

Collaborations Pharmaceuticals, Inc. Hires UNC Ph.D Postdoctoral Associate

Collaborations Pharmaceuticals, Inc. is pleased to welcome Fabio Urbina as our Postdoctoral Associate. Fabio successfully defended his thesis in November, 2020 and was awarded a Ph.D. in Cell Biology and Physiology from the University of North Carolina at Chapel Hill. Fabio is passionate about taking on complex data mining tasks and possesses both molecular lab bench and computational skill sets. During his ImPACT internship with Collaborations Pharmaceuticals in 2020 he applied his expertise in code and script writing to multiple projects to predict various ADME properties. He is now employing these skills to development of de novo molecule design software for internal and external projects. We look forward to Fabio's ongoing contributions to complex data curation and machine learning projects. Please join us in welcoming Dr. Urbina!