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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.23036863065454916 CHARMm 0.33656693556622075 Catalyst 0.15868477483917084 Classical Simulations 0.33656693556622075 LUDI 0.006739507811702236 LibDock 0.09241294802409884 LigandFit 0.011640968038394772 MCSS 0.0015317063208414173 MODELER 0.2602879607883182 Visualization 1.0 ZDOCK 0.039415909322985804

Year

2019 0.0 2020 0.19005785301049924 2021 0.2601242768373688 2022 0.36297407328048 2023 0.830512106278123 2024 1.0 2025 0.7055924576815942

Keywords

target 1.0 docking 0.5576726777815584 visualization 0.47995916978564135 potential 0.3951003742769649 analysis 0.25961211296359304 binding 0.23035045933991152 activity 0.1834637631847567 protein 0.1678802313712147 novel 0.16427356243620278 vitro 0.10738346376318475 silico 0.10261993875467847 drug 0.08914596801633208 compound 0.0807077237155495 between 0.07642055120789384 inhibition 0.07335828513099693 interaction 0.06764205512078938 synthesis 0.06655324940455938 treatment 0.06321878189860497 promising 0.05430418509697176 therapeutic 0.04729499829874107 synthesized 0.04225927186117727 potent 0.028785301122830894 development 0.028649200408302145 including 0.005784280367471929 mechanism 0.0
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