via molecular docking simulations.

Ting Yu Pradeep Paudel Su Hui Seong Jeong Ah Kim Hyun Ah Jung Jae Sue Choi

Published in: Comput. Biol. Chem. (2018)

Keyphrases

molecular dynamics
molecular dynamics simulations
hiv protease
genetic algorithm
computer vision
numerical simulations
agent based simulations
database
real world
feature selection
high performance computing
drug design
simulation tools