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Docking and molecular dynamics simulation study of inhibitor 2-Fluoroaristeromycin with anti-malarial drug target PfSAHH.
Dev Bukhsh Singh
Seema Dwivedi
Published in:
Netw. Model. Anal. Health Informatics Bioinform. (2016)
Keyphrases
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simulation study
molecular dynamics
hiv protease
coarse grained
protein folding
high performance computing
fine grained
scientific data
monte carlo
molecular dynamics simulations
protein protein interactions
fluid flow
database
databases
scheduling problem