MedChemica supports the Covid Moonshot

2021-09-07T14:41:57+00:00

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

MedChemica supports the Covid Moonshot 2021-09-07T14:41:57+00:00

MCPairs v1.6 released

2021-09-07T13:48:00+00:00

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

MCPairs v1.6 released 2021-09-07T13:48:00+00:00

Just not enough data….

2021-09-07T13:47:07+00:00

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:

Just not enough data…. 2021-09-07T13:47:07+00:00

MedChemica – Extracting and exploiting medicinal chemistry ADMET knowledge automatically from public and large pharma data

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  

MedChemica – Extracting and exploiting medicinal chemistry ADMET knowledge automatically from public and large pharma data 2017-11-06T16:21:03+00:00
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