Showing results (1-10 of 5) with videos related to
Sort By:
Pageof 1
Chemical Biology & Drug Design|July 18, 2020
GWOVina: A grey wolf optimization approach to rigid and flexible receptor dockingKin Meng Wong, Hio Kuan Tai, Shirley W I SiuJournal of Cheminformatics|December 16, 2018
Chaos-embedded particle swarm optimization approach for protein-ligand docking and virtual screeningHio Kuan Tai, Siti Azma Jusoh, Shirley W I SiuJournal of Cheminformatics|June 11, 2021
LigTMap: ligand and structure-based target identification and activity prediction for small molecular compoundsFaraz Shaikh, Hio Kuan Tai, Nirali Desai, et al.Journal of Computer-Aided Molecular Design|September 3, 2017
TMDIM: an improved algorithm for the structure prediction of transmembrane domains of bitopic dimersHan Cao, Marcus C K Ng, Siti Azma Jusoh, et al.Molecular Therapy. Nucleic Acids|May 29, 2020
Deep-AmPEP30: Improve Short Antimicrobial Peptides Prediction with Deep LearningJielu Yan, Pratiti Bhadra, Ang Li, et al.Pageof 1