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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2505023442732753 CHARMm 0.4034382674704175 Catalyst 0.1471310560392945 Classical Simulations 0.4034382674704175 LUDI 0.004242018307657959 LibDock 0.10448760884125921 LigandFit 0.005804867157847734 MCSS 0.0 MODELER 0.3681625362804197 Visualization 1.0 ZDOCK 0.041750390712212544

Year

2023 0.0 2024 1.0 2025 0.7435897435897436

Keywords

target 1.0 docking 0.5726665719562438 potential 0.4602926552067055 visualization 0.40488705782071316 analysis 0.29521238812331296 binding 0.22375337405881518 activity 0.16365961074016194 novel 0.14050291234550363 protein 0.1332575649950277 silico 0.08438698678789601 vitro 0.08325046171331155 therapeutic 0.07302173604205142 promising 0.07117488279585168 between 0.04816025003551641 compound 0.046739593692285836 inhibition 0.04645546242363972 drug 0.04361414973717858 treatment 0.0342378178718568 synthesis 0.032817161528626224 interaction 0.018894729364966615 development 0.007103281716152862 including 0.006535019178860633 synthesized 0.0056826253729222904 potent 4.2619690296917176E-4 modeler 0.0
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