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Application

Discovery Studio 0.0

Modules

CDOCKER 0.32051282051282054 CHARMm 0.48717948717948717 Catalyst 0.13675213675213677 Classical Simulations 0.48717948717948717 LibDock 0.13247863247863248 LigandFit 0.0 MODELER 0.452991452991453 Visualization 1.0 ZDOCK 0.042735042735042736

Year

2025 0.0

Keywords

target 1.0 docking 0.5454545454545454 potential 0.5233415233415234 visualization 0.32923832923832924 analysis 0.28501228501228504 binding 0.23095823095823095 therapeutic 0.18181818181818182 novel 0.17936117936117937 activity 0.14250614250614252 promising 0.13513513513513514 vitro 0.10565110565110565 protein 0.10073710073710074 silico 0.08845208845208845 synthesis 0.051597051597051594 including 0.04668304668304668 inhibition 0.044226044226044224 compound 0.02457002457002457 treatment 0.02457002457002457 between 0.019656019656019656 development 0.014742014742014743 modeler 0.009828009828009828 potent 0.009828009828009828 synthesized 0.007371007371007371 drug 0.004914004914004914 strong 0.0
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