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Application

Discovery Studio 0.0

Modules

CDOCKER 0.14109742441209405 CHARMm 0.21668533034714446 Catalyst 1.0 Classical Simulations 0.21668533034714446 LUDI 0.01791713325867861 LibDock 0.07054871220604703 LigandFit 0.018477043673012318 MCSS 0.0 MODELER 0.11478163493840986 ZDOCK 0.007838745800671893

Year

2019 0.0 2020 0.0 2021 0.07221006564551423 2022 0.6280087527352297 2023 1.0 2024 0.7089715536105032 2025 0.30196936542669583

Keywords

catalyst 1.0 target 0.9883401920438958 docking 0.5781893004115226 potential 0.3895747599451303 novel 0.3148148148148148 synthesis 0.2167352537722908 compound 0.19478737997256515 binding 0.19204389574759945 activity 0.17146776406035666 synthesized 0.17078189300411523 drug 0.1700960219478738 analysis 0.1364883401920439 potent 0.13511659807956103 silico 0.11728395061728394 vitro 0.11248285322359397 inhibition 0.09739368998628258 design 0.09327846364883402 promising 0.08984910836762688 pharmacophore 0.08573388203017833 protein 0.07887517146776406 development 0.05761316872427984 active 0.012345679012345678 inhibitor 0.00205761316872428 medicinal 6.858710562414266E-4 therapeutic 0.0
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