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Application

Discovery Studio 0.0

Modules

CDOCKER 0.13307240704500978 CHARMm 0.2126549249836921 Catalyst 1.0 Classical Simulations 0.2126549249836921 LUDI 0.0182648401826484 LibDock 0.0684931506849315 LigandFit 0.016307893020221786 MCSS 0.0 MODELER 0.09523809523809523 ZDOCK 0.009784735812133072

Year

2021 0.0 2022 0.6215139442231076 2023 1.0 2024 0.7350597609561753 2025 0.3645418326693227

Keywords

catalyst 1.0 target 0.9872813990461049 docking 0.595389507154213 potential 0.40063593004769477 novel 0.3179650238473768 synthesis 0.23449920508744038 binding 0.20349761526232116 compound 0.20111287758346583 synthesized 0.18680445151033387 drug 0.1685214626391097 activity 0.16613672496025436 analysis 0.1494435612082671 silico 0.143879173290938 potent 0.13513513513513514 vitro 0.12559618441971382 promising 0.10492845786963434 inhibition 0.09936406995230525 design 0.09777424483306836 protein 0.08982511923688394 pharmacophore 0.07074721780604133 development 0.06836248012718601 therapeutic 0.009538950715421303 active 0.00794912559618442 inhibitor 0.00397456279809221 inhibitory 0.0
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