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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
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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