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Application

Discovery Studio 0.0

Modules

CDOCKER 0.19745222929936307 CHARMm 0.2372611464968153 Catalyst 0.07563694267515923 Classical Simulations 0.2372611464968153 LUDI 0.0031847133757961785 LibDock 0.06050955414012739 LigandFit 0.013535031847133758 MCSS 0.0 MODELER 0.25636942675159236 Visualization 1.0 ZDOCK 0.028662420382165606

Year

2021 0.0

Keywords

target 1.0 visualization 0.5547661338069864 docking 0.4872705743043221 potential 0.2989934872705743 analysis 0.20426287744227353 binding 0.19419775014801657 activity 0.15748963883955003 novel 0.14683244523386618 protein 0.1349911190053286 drug 0.09473060982830077 silico 0.07756068679692125 vitro 0.07519242155121374 treatment 0.06631142687981054 compound 0.06216696269982238 inhibition 0.0615748963883955 between 0.05979869745411486 interaction 0.05802249851983422 synthesis 0.04914150384843102 potent 0.014801657785671996 synthesized 0.014801657785671996 development 0.011249259917110717 human 0.008880994671403197 enzyme 0.004736530491415038 well 0.0011841326228537595 modeler 0.0
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