
Benjamin Cossins
@benjamincossins
I'm grateful we tried.
ID: 758019916834414592
https://www.linkedin.com/in/benjamin-cossins-9a131787 26-07-2016 19:23:26
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Just before a break for lunch we have Miroslav Suruzhon from Exscientia with his talk: “Automated, high-throughput binding free energy calculations using a multi-engine platform in the context of AI-driven drug discovery” #MDinPharma







Don’t miss Chris Radoux’s presentation at Kinase 2023 next week to learn about the #AI driven design of our CDK7 inhibitor clinical candidate, GTAEXS617, and how we used those best practices to automate an end-to-end pipeline for #kinase design. soci.org/events/fine-ch…

We have an exciting opportunity for a new PhD student to join the group, working with mixed solvent MD methods and GCNCMC, in collaboration with Exscientia. If this interests you, please see the advertisement here: essexgroup.soton.ac.uk/vacancy_000.ht… #compchem #PhDposition


There’s still time to register for next week’s Amazon Web Services event to hear from Tjelvar Olssen, Senior DevOps Engineer on how we’re using AWS as part of how we accelerate our drug discovery method development.

Don’t miss Benjamin Cossins #CCPBioSimLeeds presentation next week to learn how Exscientia works with, and is contributing to, the academic and #opensource community on #drugdiscovery software: ccpbiosim.ac.uk/events/upcomin… #MolecularDynamics


Today, we launched fresh legal action with Friends of the Earth and ClientEarth against the Government over its inadequate net zero strategy. Here's why ⬇️






📢🚀Thrilled to share preprint of my internship work Exscientia “Benchmarking Active Learning Protocols for Ligand Binding Affinity Prediction” 👉biorxiv.org/content/10.110… 💻 We study the influence of various AL parameters and dataset features for identifying top binders. 🧵1/9



Luigi Bonati The Journal of Chemical Physics Thorben Fröhlking Valerio Rizzi Thrilled to announce our approach to learning path-like collective variables using a generalized autoencoder, now out in The Journal of Chemical Physics! This is the culmination of a journey that began with “From A to B in free energy space”. We get highly effective paths for enhanced sampling.