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Application

Discovery Studio 0.0

Modules

CDOCKER 1.0 CHARMm 0.46454494695700727 Catalyst 0.09882747068676717 Classical Simulations 0.46454494695700727 LUDI 0.005583472920156337 LibDock 0.11446119486320491 LigandFit 0.014517029592406477 MCSS 0.0 MODELER 0.12674483528754885 ZDOCK 0.01060859854829704

Year

2021 0.0 2022 0.33868092691622104 2023 0.7379679144385026 2024 1.0 2025 0.8146167557932263

Keywords

cdocker 1.0 target 0.9863481228668942 docking 0.4784982935153584 potential 0.3802047781569966 novel 0.2716723549488055 activity 0.20204778156996586 analysis 0.17337883959044367 binding 0.15563139931740613 protein 0.11262798634812286 vitro 0.10307167235494881 treatment 0.09556313993174062 compound 0.07849829351535836 inhibition 0.07440273037542662 mechanism 0.05802047781569966 between 0.05392491467576792 promising 0.051194539249146756 development 0.040273037542662114 induced 0.034129692832764506 therapeutic 0.029351535836177476 food 0.024573378839590442 interaction 0.017064846416382253 inhibitor 0.015699658703071672 potent 0.014334470989761093 vivo 0.005460750853242321 synthesized 0.0
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