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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2860520094562648 CHARMm 0.4397163120567376 Catalyst 0.1347517730496454 Classical Simulations 0.4397163120567376 LUDI 0.0 LibDock 0.11229314420803782 LigandFit 0.002364066193853428 MODELER 0.425531914893617 Visualization 1.0 ZDOCK 0.04491725768321513

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5608061153578874 potential 0.5024322446143155 visualization 0.35858234885337037 analysis 0.31688672689367614 binding 0.23210562890896455 activity 0.17373175816539263 novel 0.16330785267546907 therapeutic 0.14940931202223767 promising 0.1348158443363447 protein 0.10076441973592773 silico 0.08130646282140375 vitro 0.0729673384294649 inhibition 0.05559416261292564 including 0.05211952744961779 compound 0.03961084086170952 development 0.031966643502432245 treatment 0.02779708130646282 synthesis 0.022237665045170257 between 0.018763029881862403 modeler 0.01667824878387769 potent 0.015288394718554551 strong 0.01250868658790827 drug 0.004169562195969423 interaction 0.0
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