Adnane Aouidateinloops & strandsA Beginner’s Guide to Molecular Docking with SminaIntroductionJul 18, 20232
Alpana SiddareddiPredicting Protein-Ligand Binding Affinities with Machine LearningIntroductionFeb 201Feb 201
Rayees RahmaninHarmonic DiscoveryIntroducing DockDB: A Database Management System for Large-Scale Docking StudiesIn the world of drug discovery and molecular research, virtual screening of compound libraries using protein-ligand docking has emerged as…Aug 13, 2023Aug 13, 2023
Adnane Aouidateinloops & strandsA Beginner’s Guide to Molecular Docking with SminaIntroductionJul 18, 20232
Alpana SiddareddiPredicting Protein-Ligand Binding Affinities with Machine LearningIntroductionFeb 201
Rayees RahmaninHarmonic DiscoveryIntroducing DockDB: A Database Management System for Large-Scale Docking StudiesIn the world of drug discovery and molecular research, virtual screening of compound libraries using protein-ligand docking has emerged as…Aug 13, 2023
WsheeleWhat does the drug development process hide?Often in the news you can hear that a new drug has entered a certain phase of preclinical testing. For most of the audience, this news is…Dec 11, 2023
BioStrand (a subsidiary of IPA)Transforming in silico drug discovery with AIIdentifying and validating optimal biological targets is a critical first step in drug discovery with a cascading downstream impact on…Jun 15, 2023
DamilolaMolecular Docking, Why?Unlocking the secrets of drug discovery has never been easier! Thanks to molecular docking, scientists (like you) are now able to simulate…Feb 6, 2023
