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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2271505376344086 CHARMm 0.358273596176822 Catalyst 0.1639784946236559 Classical Simulations 0.358273596176822 LUDI 0.005077658303464755 LibDock 0.09662485065710873 LigandFit 0.0062724014336917565 MCSS 0.0 MODELER 0.2724014336917563 Visualization 1.0 ZDOCK 0.03763440860215054

Year

2022 0.0 2023 0.7034098220030024 2024 1.0 2025 0.7061977267853313

Keywords

target 1.0 docking 0.5833496189173344 visualization 0.4630642954856361 potential 0.43931991401211645 analysis 0.292749658002736 binding 0.23832323627125268 activity 0.1847762360758257 protein 0.16826265389876882 novel 0.1615204221223373 silico 0.11403165917529802 vitro 0.1121751025991792 drug 0.08100449482118428 compound 0.08061364080515927 between 0.07533711158882157 therapeutic 0.07367598202071526 inhibition 0.07328512800469025 promising 0.07230799296462771 synthesis 0.06253664256400235 interaction 0.061950361539964825 treatment 0.0613640805159273 synthesized 0.03947625561852648 development 0.03195231581004495 potent 0.02540551104162595 including 0.020910689857338283 mechanism 0.0
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