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Application

Discovery Studio 0.0

Modules

CDOCKER 1.0 CHARMm 0.42745098039215684 Catalyst 0.023529411764705882 Classical Simulations 0.42745098039215684 LUDI 0.0 LibDock 0.12156862745098039 LigandFit 0.00784313725490196 MODELER 0.2 ZDOCK 0.00784313725490196

Year

2024 0.0 2025 1.0

Keywords

cdocker 1.0 target 0.9855072463768116 docking 0.45893719806763283 potential 0.41545893719806765 novel 0.2753623188405797 analysis 0.25120772946859904 activity 0.23671497584541062 binding 0.1642512077294686 compound 0.10628019323671498 promising 0.10628019323671498 vitro 0.10628019323671498 therapeutic 0.0821256038647343 mechanism 0.07246376811594203 inhibition 0.06763285024154589 treatment 0.06763285024154589 food 0.03864734299516908 protein 0.03864734299516908 development 0.033816425120772944 potent 0.028985507246376812 efficacy 0.024154589371980676 induced 0.01932367149758454 modeler 0.014492753623188406 expression 0.004830917874396135 between 0.0 including 0.0
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