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Application

Discovery Studio 0.0

Modules

CDOCKER 0.268389662027833 CHARMm 0.44930417495029823 Catalyst 0.11133200795228629 Classical Simulations 0.44930417495029823 LUDI 0.0 LibDock 0.09542743538767395 LigandFit 0.003976143141153081 MODELER 0.3717693836978131 Visualization 1.0 ZDOCK 0.04771371769383698

Year

2025 0.0

Keywords

target 1.0 docking 0.5786924939467313 potential 0.463680387409201 visualization 0.387409200968523 analysis 0.324455205811138 binding 0.26150121065375304 activity 0.1973365617433414 therapeutic 0.15012106537530268 novel 0.13075060532687652 promising 0.1234866828087167 protein 0.10048426150121065 silico 0.07021791767554479 inhibition 0.06900726392251816 vitro 0.05569007263922518 including 0.039951573849878935 compound 0.03753026634382567 strong 0.026634382566585957 development 0.021791767554479417 treatment 0.021791767554479417 between 0.013317191283292978 stability 0.012106537530266344 drug 0.00847457627118644 potent 0.006053268765133172 synthesis 0.0036319612590799033 modeler 0.0
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