@macinchem Thank you to all the individuals across OpenEye and LCC that have made this happen! I can’t wait to see what drug discovery scientists will achieve with this platform.
Are Deep Learning Structural Models Sufficiently Accurate for Virtual Screening? ..... results indicate that using out-of-the-box Alphafold2 models is not an ideal scenario for virtual screening campaigns; https://t.co/KSxgfSjPQf
Still time to register for the one day meeting on Ultra-large Chemical Libraries 10 August 2022 10:00-17:00, London, United Kingdom. https://t.co/lU84kCTj8b
Still time to submit poster abstracts for the Ultra-large Chemical Libraries meeting. https://t.co/Wde5cmwyrm submission here https://t.co/lU84kCTj8b A limited number of bursaries are available. #Cheminformatics .
@ChiroChem This project reminded me (a) the value of synthetic chemistry and (b) just how talented our chemistry team is. I’m excited to see what our customers can do with these novel synthons!