🔥The 9th Round of Easy Loan, Earn $40 Reward is in progress❗️ ⏰ Promotion Period: January 15th - Feburary 15th, 2025 👉 Register now and check more details at gate.io/campaigns/358

Last but not least, it’s Huafeng Xu from Atommap talking about “Multiscale, multi-fidelity molecular modelling for computation-driven drug discovery” #MDinPharma

We have a PDRA funded by the Horizon guarantee as part of a bigger European collaboration with Barcelona, Stockholm and the EBI. If you are interested in helping facilitate sharing & access of MD simulation data then apply now! Deadline: 03/05/023 my.corehr.com/pls/uoxrecruit…

📣 We’re looking for speakers for our next #CompChemURG annual meeting! 🗓️ Plans are underway for an event this July, with the theme “BeingCompChemURG: Mentorship Matters” ✉️ Interested in taking part or know someone who might be? DM us!

Mark your calendars… next #CompChemURG meeting is going to be held virtually on 14th of July, 2023! The theme is going to be “Mentorship Matters” #CompChemURG #CompChemEveryone Registration is open at bindingsites.co.uk/meetings/curre…

📢 We're happy to announce our initial speaker lineup for our upcoming free virtual meeting called "Mentorship Matters" scheduled for 14th July, 2023. ✏️ Sign up here: bindingsites.co.uk/meetings/curre… 🧵 Take a look at the thread below for more information about the event!

It's not long to go before our "Mentorship Matters" meeting scheduled for 14th July, 2023! ⏰ We'll be introducing our speakers over the next few weeks and first up it's @richardjgowers with his talk: "Mentorship: A perspective from the Open Source CompChem Software side"

It's time to introduce our next speaker for the "Mentorship Matters" meeting scheduled for 14th July, 2023! Meet Leticia Maria Pequeno Madureira (Leticia Madureira)! Leticia's talk will be: "The PhD Journey: Unpacking Cultural Differences and Mentorship"

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

Not long to go now and still time to register!

This is starting soon! We're looking forward to hearing from our speakers with an exciting set of talks. See you there! #CompChemURG

Now for our first set of speakers! First up we have a joint presentation from @semihakbali.bsky.social and Márton Vass. They'll give us their perspective on their recent mentee-mentor experience as part of the #CompChemURG mentorship programme.

Now we have @richardjgowers from MDAnalysis @mdanalysis.bsky.social! Richard will describe how mentoring is used in software development and MDAnalysis 💻

The COVID Moonshot—an open-science, crowdsourced, and patent-free drug discovery campaign targeting the #SARSCoV2 virus—has yielded a wealth of data that could pave the way for the development of new and better therapeutics. Learn more in Science: scim.ag/4LB

📢Great opportunity to attend the MDAnalysis UGM in person in London, UK at King's College London, in partnership with the Thomas Young Centre 💻🎇

#QMinPharma has begun! First up is Beth Caine from Exscientia who is showcasing QM property prediction workflows to support drug projects ⚛️

Next up at #QMinPharma is David Pearlman from QSimulate showcasing a new era of FEP and other pharma-critical tools that integrates QM.

New preprint! We prospectively evaluate structure-based methods and show how well they classify kinase mutations as resistant or sensitizing to inhibitors when compared to our NanoBRET assay. Alchemical methods are well-suited to modeling distal mutants! doi.org/10.1101/2024.1…