Breaking news - MedChemica has joined the global ranks of medicinal chemists in the search for small molecule inhibitors of SARS-COV2 protease. In just a few short months, incredibly, the folks at Oxford university have crystallised the protease and performed a fragment based screen. The results have been made available in an open science projects
Machine Learning modules - Toxophores / Pharmacophores - 1st Feb 2019 We aim for each annual major release to include a new tool. V1.6 is one of our biggest upgrades in functionality. A new suite of Machine Learning (ML) models for predicting 'potency' against primary targets has been added. MCPairs Online is now running this
Managing director, Al Dossetter, just posted on LinkedIn and article about the possible downfall of Artificial Intelligence in Life Sciences. See what you think? Click here to read:
SpotDesign helps you explore the evidence to support your medicinal chemistry plans.
Available on Slideshare our new science on Pharmacophore extraction from Matched Molecular Pair Analysis
MedChemica release first results of Multi-Pharma Knowledge Sharing Consortium - Read this article on LinkedIn and SlideShare
MedChemica – Extracting and exploiting medicinal chemistry ADMET knowledge automatically from public and large pharma dataandy 2017-11-06T16:21:03+00:00
Available on Slideshare our talk at the American Chemistry Society meeting Fall 2016 MedChemica - Extracting and exploiting medicinal chemistry ADMET knowledge automatically from public and large pharma data