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BP-Dock: A Flexible Docking Scheme for Exploring Protein-Ligand Interactions Based on Unbound Structures.
Ashini Bolia
Z. Nevin Gerek
S. Banu Ozkan
Published in:
J. Chem. Inf. Model. (2014)
Keyphrases
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protein protein
protein protein interactions
computational methods
drug design
drug discovery
virtual screening
interaction networks
chemical compounds
experimentally determined
back propagation
protein sequences
high throughput
structural features
protein interaction
protein function
cellular processes
belief propagation
long range interactions
binding sites
biological data
predicting protein
molecular dynamics
fuzzy logic