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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22257921559937957 CHARMm 0.3335918457788611 Catalyst 0.15555063150897408 Classical Simulations 0.3335918457788611 LUDI 0.005207179259915799 LibDock 0.09073786838023487 LigandFit 0.007976955461998671 MCSS 0.0 MODELER 0.2444050520717926 Visualization 1.0 ZDOCK 0.037890538444493686

Year

2020 0.0 2021 0.26974358974358975 2022 0.3889230769230769 2023 0.8375384615384616 2024 1.0 2025 0.7181538461538461

Keywords

target 1.0 docking 0.5709074666865183 visualization 0.4869351596813817 potential 0.41174718975656965 analysis 0.272984441301273 binding 0.2365071093575523 activity 0.18246110325318246 protein 0.16846571875232635 novel 0.1631802277972158 vitro 0.11084642298816348 silico 0.10972976996947816 drug 0.09260775701630314 compound 0.08099456562197573 between 0.0764535100126554 inhibition 0.07310355095659941 synthesis 0.0685624953472791 interaction 0.06759472939775181 treatment 0.0665525199136455 promising 0.06000148887069158 therapeutic 0.05680041688379364 synthesized 0.042135040571726345 development 0.031936276334400354 potent 0.028139656070870246 including 0.013027618551328817 mechanism 0.0
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