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Application

Discovery Studio 0.0

Modules

CDOCKER 0.27710843373493976 CHARMm 0.41767068273092367 Catalyst 0.14457831325301204 Classical Simulations 0.41767068273092367 LibDock 0.10040160642570281 LigandFit 0.0 MODELER 0.39759036144578314 Visualization 1.0 ZDOCK 0.04417670682730924

Year

2025 0.0

Keywords

target 1.0 docking 0.5975609756097561 potential 0.5073170731707317 visualization 0.375609756097561 analysis 0.32682926829268294 binding 0.2682926829268293 activity 0.23414634146341465 therapeutic 0.2097560975609756 novel 0.17317073170731706 promising 0.16829268292682928 protein 0.10975609756097561 vitro 0.1073170731707317 inhibition 0.1048780487804878 silico 0.07804878048780488 strong 0.06097560975609756 synthesis 0.05609756097560976 compound 0.05121951219512195 including 0.03902439024390244 development 0.036585365853658534 potent 0.02926829268292683 treatment 0.02926829268292683 targeting 0.024390243902439025 synthesized 0.01951219512195122 modeler 0.004878048780487805 between 0.0
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