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Molecular docking performance evaluated on the D3R Grand Challenge 2015 drug-like ligand datasets.
Edithe Selwa
Virginie Y. Martiny
Bogdan I. Iorga
Published in:
J. Comput. Aided Mol. Des. (2016)
Keyphrases
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grand challenge
drug discovery
virtual screening
drug design
similarity searching
database
benchmark datasets
autonomous driving
protein protein interactions
high throughput
scientific data
protein protein
scoring function
ligand docking
protein structure
data mining
data sets