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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24865129965669447 CHARMm 0.3918587542913193 Catalyst 0.14516920058852378 Classical Simulations 0.3918587542913193 LUDI 0.005394801373222168 LibDock 0.09514467876410004 LigandFit 0.005885237861696911 MCSS 0.0 MODELER 0.37763609612555177 Visualization 1.0 ZDOCK 0.04168710152035311

Year

2023 0.0 2024 1.0 2025 0.7970391595033429

Keywords

target 1.0 docking 0.5699126092384519 potential 0.4616104868913858 visualization 0.4004369538077403 analysis 0.284019975031211 binding 0.2144194756554307 activity 0.1735330836454432 novel 0.12796504369538078 protein 0.12203495630461923 vitro 0.08770287141073659 silico 0.07677902621722846 promising 0.06803995006242197 therapeutic 0.066167290886392 inhibition 0.0552434456928839 compound 0.052434456928838954 treatment 0.04369538077403246 between 0.03932584269662921 synthesis 0.038077403245942575 drug 0.02965043695380774 synthesized 0.008426966292134831 interaction 0.002184769038701623 including 0.001560549313358302 modeler 0.0012484394506866417 potent 0.0012484394506866417 development 0.0
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