Application

Discovery Studio 0.0

Modules

CDOCKER 0.09090909090909091 CHARMm 0.6363636363636364 Catalyst 0.5 LibDock 0.0 LigandFit 0.5 Ludi 1.0 MCSS 0.0 MODELER 0.45454545454545453

Year

2010 0.0

Keywords

drug 1.0 binding 0.7692307692307693 design 0.7692307692307693 protein 0.7692307692307693 activity 0.6923076923076923 docking 0.5384615384615384 metabolism 0.5384615384615384 catalyst 0.46153846153846156 novel 0.23076923076923078 potent 0.23076923076923078 potential 0.23076923076923078 small 0.23076923076923078 screening 0.15384615384615385 site 0.15384615384615385 structure-activity 0.15384615384615385 analysis 0.07692307692307693 chemical 0.07692307692307693 enzyme 0.07692307692307693 inhibitor 0.07692307692307693 lead 0.07692307692307693 ligand 0.07692307692307693 amino 0.0 biological 0.0 biology 0.0 crystal 0.0

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