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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28859934853420194 CHARMm 1.0 Catalyst 0.05732899022801303 Classical Simulations 1.0 LUDI 0.0071661237785016286 LibDock 0.0781758957654723 LigandFit 0.007817589576547232 MCSS 0.0 MODELER 0.16286644951140064 ZDOCK 0.028013029315960912

Year

2023 0.0 2024 0.966321243523316 2025 1.0

Keywords

target 1.0 docking 0.5324259407526021 potential 0.46837469975980783 binding 0.2946357085668535 analysis 0.289031224979984 novel 0.17854283426741394 activity 0.15292233787029624 protein 0.15052041633306645 cdocker 0.14091273018414732 promising 0.13290632506004804 therapeutic 0.1176941553242594 stability 0.08486789431545236 vitro 0.08406725380304243 between 0.08326661329063251 silico 0.07686148919135308 drug 0.0744595676541233 interaction 0.06805444355484387 inhibition 0.06725380304243395 compound 0.05604483586869496 development 0.05284227381905524 treatment 0.04803843074459568 potent 0.03763010408326661 targeting 0.0344275420336269 including 0.01921537229783827 synthesis 0.0
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