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Application

Discovery Studio 0.0

Modules

CDOCKER 0.10997643362136685 CHARMm 0.1814611154752553 Catalyst 0.05970149253731343 Classical Simulations 0.1814611154752553 LUDI 0.0 LibDock 0.0408483896307934 LigandFit 7.855459544383347E-4 MODELER 1.0 ZDOCK 0.02670856245090338

Year

2021 0.0 2022 0.12012480499219969 2023 0.15132605304212168 2024 0.6864274570982839 2025 1.0

Keywords

modeler 1.0 target 0.9534450651769087 docking 0.4748603351955307 potential 0.38640595903165736 analysis 0.3091247672253259 binding 0.2746741154562384 protein 0.21973929236499068 novel 0.19366852886405958 activity 0.18901303538175046 between 0.11359404096834265 interaction 0.07076350093109869 therapeutic 0.06424581005586592 silico 0.061452513966480445 promising 0.06052141527001862 development 0.05307262569832402 including 0.05307262569832402 vitro 0.037243947858473 role 0.03445065176908752 inhibition 0.0335195530726257 enzyme 0.032588454376163874 mechanism 0.027932960893854747 drug 0.021415270018621976 treatment 0.0186219739292365 stability 0.013966480446927373 effective 0.0
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