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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2028985507246377 CHARMm 0.24094202898550723 Catalyst 0.06974637681159421 Classical Simulations 0.24094202898550723 LUDI 0.004528985507246377 LibDock 0.06068840579710145 LigandFit 0.012681159420289856 MCSS 0.0 MODELER 0.2563405797101449 Visualization 1.0 ZDOCK 0.02717391304347826

Year

2021 0.0

Keywords

target 1.0 visualization 0.5499664654594232 docking 0.4909456740442656 potential 0.30315224681421865 analysis 0.20992622401073105 binding 0.19651240778001342 activity 0.16297786720321933 novel 0.14218645204560698 protein 0.13145539906103287 drug 0.08115358819584172 silico 0.07712944332662643 vitro 0.07511737089201878 compound 0.0670690811535882 interaction 0.06170355466130114 inhibition 0.05902079141515761 treatment 0.05902079141515761 between 0.055667337357478204 synthesis 0.05097250167672703 synthesized 0.025486250838363516 potent 0.015425888665325285 human 0.009389671361502348 development 0.007377598926894702 active 0.0 enzyme 0.0 well 0.0
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