DurrantLab
@durrantlab.bsky.social
Comp bio lab @ Pitt. Makes & applies tools for pharm & basic-science research. Cheminformatics, MD simulations, visualization, computer docking.
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!
MolModa
MolModa is a browser-based suite for computer-aided drug discovery, brought to you by the Durrant Lab. It runs computational-chemistry calculations on your local computer, without requiring extensive ...
molmoda.org
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
MolModa
MolModa is a browser-based suite for computer-aided drug discovery, brought to you by the Durrant Lab. It runs computational-chemistry calculations on your local computer, without requiring extensive ...
durrantlab.com