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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22628674111153896 CHARMm 0.3475805416506225 Catalyst 0.16480554485945323 Classical Simulations 0.3475805416506225 LUDI 0.005262482351431138 LibDock 0.09356950327300731 LigandFit 0.007059427544602747 MCSS 0.0 MODELER 0.24541137209600822 Visualization 1.0 ZDOCK 0.03760749582852009

Year

2021 0.0 2022 0.31333064840918246 2023 0.8236004832863472 2024 1.0 2025 0.7237213048731373

Keywords

target 1.0 docking 0.5793427230046948 visualization 0.47759282970550576 potential 0.4266325224071703 analysis 0.2827144686299616 binding 0.24029022620571916 activity 0.18437900128040974 protein 0.16816047801963294 novel 0.16440460947503202 vitro 0.11310285958173281 silico 0.11241997439180537 drug 0.08792146820315834 compound 0.08100725565514298 between 0.07366623986342297 inhibition 0.07358087921468204 promising 0.06743491250533504 therapeutic 0.06743491250533504 synthesis 0.06692274861288945 treatment 0.06564233888177551 interaction 0.06495945369184805 synthesized 0.04327784891165173 development 0.031156636790439608 potent 0.02808365343576611 including 0.01775501493811353 effective 0.0
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