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How to do Data management in Drug Discovery Projects?
MedChemica's Dr Ed Griffen talks about the challenge of data
MedChemica – Comp Chem paper of the month – November 2021
Artificial intelligence in drug discovery: what is realistic, what are
Strategies to Mitigate CYP450 Inhibition – Book chapter published!
How do you sort out a P450 inhibition problem? I
MedChemica has Expanded.
New recruits and new tools coming.... We would like to
MCPairs v1.7 Online Updated with New datasets
ChEMBL29 - latest data... We have just completed our update
MedChemica – Med Chem paper of the Month – November 2021
Discovery of 6-[(3S,4S)-4-Amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-(2,3-dichlorophenyl)-2-methyl-3,4-dihydropyrimidin-4-one (IACS-15414), a Potent and Orally Bioavailable SHP2
Covid Moonshot receives funding to advance compounds
The Covid Moonshot project, to find a novel drug treatment
Dr Ed Griffen describes the medicinal chemistry of Covid Moonshot at Cambridge
Leading the Medicinal Chemistry on the COVID Moonshot: A refelection
MedChemica – Med Chem paper of the Month – September 2021
The rise and rise of protein degradation: Opportunities and challenges
MedChemica – Comp Chem paper of the month – September 2021
Artificial intelligence in drug discovery: what is realistic, what are
MedChemica starts the Bucket list rolling again
Welcome back to Bucket List Papers Sometime ago we started
MedChemica is 9 years old and we are starting our eNewsletter
Managing Director Dr Al Dossetter talks about 9 years in
Covid Moonshot – Nature reviews covers the journey so far…
Open source Drug Discovery https://www.nature.com/articles/d41586-021-01571-1 From the start of Covid
MCPairs v1.7.2 released
Additional methods of presenting the results. For RuleDesign(R) we have
MCPairs v1.7 released
The MyPairs system with Permutative Matched Molecular Pair Analysis This
Covid Moonshot – first publication of progress so far
From fragments to leads... At the start of the pandemic
Covid-Moonshot – MedChemica’s Ed Griffen takes on lead medicinal chemistry role
Taking the lead... The open source collaboration to fine small
MedChemica supports the Covid Moonshot
Breaking news - MedChemica has joined the global ranks of
MCPairs v1.6 released
Machine Learning modules - Toxophores / Pharmacophores - 1st Feb
Just not enough data….
Managing director, Al Dossetter, just posted on LinkedIn and article
SpotDesign: MedChemica’s Multiparameter ADMET optimisation tool is now available
SpotDesign helps you explore the evidence to support your medicinal chemistry
MedChemica quick read: “AI, Big Data and the Medicinal Chemist” now online.
https://www.linkedin.com/pulse/ai-big-data-medicinal-chemist-ed-griffen/
MedChemica publishes Drug Discovery Today article on Augmenting the Medicinal Chemist
https://doi.org/10.1016/j.drudis.2018.03.011
MedChemica publishes J Med Chem paper on building a massive rule database for medicinal chemistry
http://pubs.acs.org/doi/abs/10.1021/acs.jmedchem.7b00935
Pharmacophore extraction from Matched Molecular Pair Analysis
Available on Slideshare our new science on Pharmacophore extraction from Matched