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Application

Discovery Studio 0.0

Modules

CDOCKER 0.29632721202003337 CHARMm 0.46494156928213687 Catalyst 0.12604340567612687 Classical Simulations 0.46494156928213687 LUDI 0.0 LibDock 0.11602671118530884 LigandFit 0.00333889816360601 MODELER 0.41485809682804675 Visualization 1.0 ZDOCK 0.04757929883138564

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5558264261335933 potential 0.49390541199414917 visualization 0.35251097025841055 analysis 0.30131643100926375 binding 0.2296440760604583 activity 0.15943442223305704 novel 0.14724524622135543 therapeutic 0.13603120429058996 promising 0.11457825450999512 protein 0.09946367625548513 silico 0.07313505607020965 vitro 0.062408581179912236 inhibition 0.05314480741101901 including 0.04144319843978547 compound 0.03461725987323257 between 0.025353486104339348 development 0.02145294978059483 treatment 0.02145294978059483 synthesis 0.015602145294978059 drug 0.010238907849829351 modeler 0.005850804485616773 strong 0.005363237445148708 potent 4.8756704046806434E-4 interaction 0.0
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