Happy to share a talk I gave to excellent colleagues in Penang, Malaysia, where I introduced MolModa (molmoda.org), my lab’s open-source platform for virtual screening: youtu.be/LIvbImMx1vo . Thanks to Drs. Habibah Wahab and Siti Jusoh for the invitation!
My department at UPitt (biology.pitt.edu/) is looking to hire two new tenure-track faculty in computational biology! Feel free to email or message the search chair (boylej@pitt.edu @BoyleLab) with any questions about the search. You can apply here: tinyurl.com/2hm3efct
My department at UPitt (biology.pitt.edu/) is looking to hire two new tenure-track faculty in computational biology! Feel free to email or message the search chair (boylej@pitt.edu @BoyleLab) with any questions about the search. You can apply here: tinyurl.com/2hm3efct
My department at UPitt (biology.pitt.edu/) is looking to hire two new tenure-track faculty in computational biology! Feel free to email or message the search chair (boylej@pitt.edu @BoyleLab) with any questions about the search. You can apply here: tinyurl.com/2hm3efct
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!
My department at UPitt (biology.pitt.edu/) is looking to hire two new tenure-track faculty in computational biology! Feel free to email or message the search chair (boylej@pitt.edu @BoyleLab) with any questions about the search. You can apply here: tinyurl.com/2hm3efct
ProteinVR 1.0.7 was just released, with a new environment, trace/ribbon/tubes reps, and new color schemes (structure/lime/etc). You can also export scenes as 3D models for use in programs like Blender. Would love to see it used in research and education! durrantlab.com/pvr
I’d love to see our Webina app used to teach comp chem, structural biology, etc. It positions (docks) molecules within protein binding pockets, all within a web browser. Planning to use it in my own intro to comp bio class. durrantlab.com/webina
#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.jcim.1c0…