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Application

Discovery Studio 0.0

Modules

CDOCKER 0.17445482866043613 CHARMm 0.22118380062305296 Catalyst 0.06542056074766354 Classical Simulations 0.22118380062305296 LUDI 0.006230529595015576 LibDock 0.056074766355140186 LigandFit 0.018691588785046728 MCSS 0.0 MODELER 0.2523364485981308 Visualization 1.0 ZDOCK 0.040498442367601244

Year

2021 0.0

Keywords

target 1.0 visualization 0.5690866510538641 docking 0.49414519906323184 potential 0.2903981264637002 binding 0.22716627634660422 analysis 0.21311475409836064 activity 0.1451990632318501 protein 0.1288056206088993 novel 0.1053864168618267 between 0.08665105386416862 synthesis 0.07962529274004684 vitro 0.07728337236533958 drug 0.06791569086651054 interaction 0.06323185011709602 compound 0.0585480093676815 silico 0.0585480093676815 inhibition 0.053864168618266976 treatment 0.03747072599531616 inhibitor 0.01873536299765808 enzyme 0.01405152224824356 potent 0.0117096018735363 synthesized 0.0117096018735363 human 0.00234192037470726 modeler 0.00234192037470726 development 0.0
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