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Application

Discovery Studio 0.0

Modules

CDOCKER 0.3880952380952381 CHARMm 0.4976190476190476 Catalyst 0.5261904761904762 Classical Simulations 0.4976190476190476 LUDI 0.014285714285714285 LibDock 0.14047619047619048 LigandFit 0.04047619047619048 MCSS 0.0 MODELER 0.5880952380952381 Visualization 1.0 ZDOCK 0.05476190476190476

Year

2019 0.0

Keywords

target 1.0 docking 0.39492753623188404 visualization 0.31521739130434784 activity 0.21618357487922704 potential 0.1932367149758454 novel 0.16304347826086957 binding 0.16183574879227053 protein 0.1473429951690821 analysis 0.12681159420289856 modeler 0.10507246376811594 catalyst 0.0785024154589372 inhibition 0.07729468599033816 compound 0.07608695652173914 drug 0.06642512077294686 vitro 0.06159420289855073 synthesis 0.05555555555555555 between 0.051932367149758456 synthesized 0.04830917874396135 interaction 0.04468599033816425 potent 0.027777777777777776 design 0.01932367149758454 development 0.01570048309178744 human 0.010869565217391304 cdocker 0.0036231884057971015 well 0.0
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