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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22593496979822644 CHARMm 0.34584243670479375 Catalyst 0.16000514072741293 Classical Simulations 0.34584243670479375 LUDI 0.005269245598252152 LibDock 0.09343272072998329 LigandFit 0.007068500192777278 MCSS 0.0 MODELER 0.254466006939982 Visualization 1.0 ZDOCK 0.03675620100244185

Year

2021 0.0 2022 0.28727975934679845 2023 0.7264718521701762 2024 1.0 2025 0.7056295659647615

Keywords

target 1.0 docking 0.5785975973417398 visualization 0.47541961318906023 potential 0.42412882337905766 analysis 0.28337735366788785 binding 0.23890261565987903 activity 0.18420379994887962 protein 0.16758967368151997 novel 0.1628184374201244 silico 0.11331686120814519 vitro 0.11323166056062026 drug 0.08835307148334327 compound 0.0804294112635256 inhibition 0.07591377694470477 between 0.07582857629717986 promising 0.06603050183181393 interaction 0.06586010053676408 synthesis 0.06568969924171424 treatment 0.0643264888813155 therapeutic 0.06390048564369089 synthesized 0.04225952117236091 development 0.02999062792877226 potent 0.02871261821589844 including 0.01721053080003408 effective 0.0
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