#compchem Good read : Benchmarking the Ability of Common Docking Programs to Correctly Reproduce and Score Binding Modes in SARS-CoV-2 Protease Mpro doi.org/10.1021/acs.jc…

Thought you might find this interesting, Harrison Green .

Just submitted a manuscript describing an updated version of the BINding ANAlyzer (BINANA) algorithm. It includes a browser app for characterizing protein/ligand interactions: durrantlab.com/binana Would love feedback, both re. educational and research use. Thanks!

Please spread the word! Comp structural biologists, chemical biologists, biochemists, etc., welcome to apply! Andre Silva Pimentel Adrian Mulholland Alberto Perez @BShoichet @CarloCamilloni Childers Lab @ChristofJaeger @CisnerosRes @CompbioH Flaherty Lab GDCh CIC Division Gerard JP van Westen Debelouchina Lab at UCSD

Just in case your post-docs didn't see this. Comp structural biologists, chemical biologists, biochemists, etc., welcome to apply! Heather Carlson Ivet Bahar Wereszczynski Lab Jans Alzate-Morales John Karanicolas (he/him) @KansasSci the Kulik Group @LSB_dipizio_lab Alessandra Magistrato MGMS Andrea Melchior

My student Erich Hellemann recently presented a poster with an embedded video. Only in the zoom era! Great job, Erich! @ehellemann

Look at this incredible illustration of how a COVID-19 vaccine works at the molecular level. x.com/SamIAm2021MD/s…

A fantastic #postdoc opportunity for someone with expertise in #MachineLearning and computational #chemicalbiology to work on a collaborative project with Pfizer in Durrant’s lab. Full description and contacts at cfopitt.taleo.net/careersection/… Academic Opportunities PostDoc_Pal Global Academy Jobs

También puedo responder en español

My lab recently built MolModa, a free, browser-based molecular docking tool. No installs, no logins—just docking that runs locally for speed and security. I hope you’ll give it a try and help spread the word! durrantlab.com/molmoda#MolModa #MolecularDocking #CADD #ComputationalBiology