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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22181723509502735 CHARMm 0.3404061442332726 Catalyst 0.16011455350169226 Classical Simulations 0.3404061442332726 LUDI 0.0044259307472012495 LibDock 0.09333506899244988 LigandFit 0.005727675084613382 MCSS 0.0 MODELER 0.2560531111689664 Visualization 1.0 ZDOCK 0.03801093465243426

Year

2021 0.0 2022 0.29569093610698366 2023 0.6875398004669921 2024 1.0 2025 0.7094035236680111

Keywords

target 1.0 docking 0.5819807308393369 visualization 0.47808349969620695 potential 0.42548389896710354 analysis 0.2799236177415155 binding 0.23617741515493446 activity 0.18453259265688743 protein 0.17029771721204756 novel 0.16274628938460203 silico 0.11544136793681103 vitro 0.1111882649075601 drug 0.08462807047999306 compound 0.08419408037496745 between 0.07481989410641438 inhibition 0.07056679107716345 synthesis 0.06770245638399444 therapeutic 0.06726846627896883 promising 0.06648728408992274 interaction 0.06275496918670255 treatment 0.06275496918670255 synthesized 0.0448745768596476 development 0.03263605589792553 potent 0.02482423400746463 including 0.01831438243208055 mechanism 0.0
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