Application

Discovery Studio 0.0

Modules

CDOCKER 0.15789473684210525 CHARMm 0.5263157894736842 Catalyst 0.47368421052631576 LibDock 0.0 LigandFit 0.3157894736842105 Ludi 1.0 MCSS 0.05263157894736842 MODELER 0.47368421052631576 ZDOCK 0.0

Year

2014 0.0

Keywords

binding 1.0 docking 0.9 drug 0.9 screening 0.8 activity 0.7 design 0.7 catalyst 0.6 protein 0.6 metabolism 0.5 novel 0.5 cell 0.3 identification 0.3 potential 0.3 enzyme 0.2 inhibitor 0.2 cancer 0.1 chemical 0.1 human 0.1 lead 0.1 ligand 0.1 potent 0.1 site 0.1 specific 0.1 active 0.0 admet 0.0

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