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Determined by Molecular Docking Combined with Molecular Dynamics.
Varnavas D. Mouchlis
Vasiliki Michopoulou
Violetta Constantinou-Kokotou
Thomas M. Mavromoustakos
Edward A. Dennis
George Kokotos
Published in:
J. Chem. Inf. Model. (2012)
Keyphrases
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molecular dynamics
molecular dynamics simulations
high performance computing
scientific data
protein folding
data analysis
management system
fluid flow
data mining
data warehouse
distributed systems
theoretical analysis
high throughput
fault tolerance