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Application

Discovery Studio 0.0

Modules

CDOCKER 0.26666666666666666 CHARMm 0.41333333333333333 Catalyst 0.148 Classical Simulations 0.41333333333333333 LUDI 0.0 LibDock 0.108 LigandFit 0.005333333333333333 MODELER 0.36 Visualization 1.0 ZDOCK 0.037333333333333336

Year

2024 0.0

Keywords

target 1.0 docking 0.5616653574234093 potential 0.42498036135113904 visualization 0.3974862529457973 analysis 0.2827965435978005 binding 0.21209740769835037 activity 0.18774548311076197 novel 0.1610369206598586 protein 0.15789473684210525 vitro 0.11076197957580518 silico 0.09583660644147683 between 0.08091123330714847 promising 0.08012568735271014 inhibition 0.06912804399057344 drug 0.06755695208169678 synthesis 0.06520031421838178 treatment 0.06441476826394343 therapeutic 0.061272584446190104 compound 0.05420267085624509 interaction 0.037706205813040065 potent 0.037706205813040065 synthesized 0.03377847604084839 development 0.029065200314218383 modeler 0.018067556952081697 effective 0.0
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