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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CDOCKER 0.21722365038560412 CHARMm 0.27249357326478146 Catalyst 0.03984575835475578 Classical Simulations 0.27249357326478146 DMol3 0.0 LUDI 0.008997429305912597 LibDock 0.06426735218508997 LigandFit 0.021850899742930592 MCSS 0.0012853470437017994 MODELER 0.2377892030848329 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.032133676092544985

Year

2020 0.0

Keywords

target 1.0 visualization 0.5476635514018692 docking 0.4392523364485981 potential 0.23925233644859814 activity 0.19158878504672897 binding 0.18504672897196262 protein 0.16728971962616823 novel 0.16448598130841122 analysis 0.1542056074766355 drug 0.10186915887850467 compound 0.07757009345794393 between 0.07196261682242991 inhibition 0.06822429906542056 interaction 0.0616822429906542 vitro 0.059813084112149535 silico 0.048598130841121495 synthesized 0.04299065420560748 synthesis 0.04018691588785047 treatment 0.03925233644859813 potent 0.03271028037383177 human 0.027102803738317756 development 0.002803738317757009 design 0.001869158878504673 cell 9.345794392523365E-4 enzyme 0.0
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