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Receptor Ligand Recognition through Docking and Molecular Dynamics Analyses.
Antonella Ciancetta
Robert D. O'Connor
Silvia Paoletta
Kenneth A. Jacobson
Published in:
J. Chem. Inf. Model. (2017)
Keyphrases
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molecular dynamics
drug discovery
high performance computing
activity recognition
action recognition
high throughput
scientific data
protein folding
molecular dynamics simulations
human activities
data generation