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Application

Discovery Studio 0.0

Modules

CDOCKER 0.27049180327868855 CHARMm 0.44808743169398907 Catalyst 0.1366120218579235 Classical Simulations 0.44808743169398907 LUDI 0.0 LibDock 0.10655737704918032 LigandFit 0.00273224043715847 MODELER 0.3770491803278688 Visualization 1.0 ZDOCK 0.03825136612021858

Year

2025 0.0

Keywords

target 1.0 docking 0.5642276422764227 potential 0.4943089430894309 visualization 0.3642276422764228 analysis 0.3008130081300813 binding 0.2032520325203252 activity 0.18536585365853658 therapeutic 0.18536585365853658 novel 0.15609756097560976 promising 0.14146341463414633 protein 0.09268292682926829 vitro 0.08617886178861789 inhibition 0.07479674796747968 silico 0.07479674796747968 including 0.061788617886178863 compound 0.05365853658536585 potent 0.04878048780487805 development 0.03577235772357724 synthesis 0.030894308943089432 treatment 0.030894308943089432 between 0.016260162601626018 strong 0.013008130081300813 drug 0.00975609756097561 targeting 0.0065040650406504065 synthesized 0.0
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