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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2111111111111111 CHARMm 0.4185185185185185 Catalyst 0.07777777777777778 Classical Simulations 0.4185185185185185 LUDI 0.003703703703703704 LibDock 0.08148148148148149 LigandFit 0.0 MODELER 0.2851851851851852 Visualization 1.0 ZDOCK 0.025925925925925925

Year

2024 0.0

Keywords

target 1.0 docking 0.5586854460093896 potential 0.4694835680751174 visualization 0.4507042253521127 analysis 0.284037558685446 binding 0.2652582159624413 novel 0.1643192488262911 protein 0.15492957746478872 activity 0.1431924882629108 silico 0.107981220657277 promising 0.09624413145539906 vitro 0.09624413145539906 therapeutic 0.07746478873239436 drug 0.07276995305164319 interaction 0.06807511737089202 treatment 0.06338028169014084 compound 0.046948356807511735 between 0.04460093896713615 inhibition 0.03755868544600939 synthesis 0.03051643192488263 targeting 0.03051643192488263 development 0.02112676056338028 effective 0.02112676056338028 potent 0.01643192488262911 including 0.0
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