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Application

Discovery Studio 0.0

Modules

CDOCKER 0.29978586723768735 CHARMm 0.4732334047109208 Catalyst 0.14989293361884368 Classical Simulations 0.4732334047109208 LUDI 0.0 LibDock 0.1349036402569593 LigandFit 0.004282655246252677 MODELER 0.44325481798715205 Visualization 1.0 ZDOCK 0.047109207708779445

Year

2025 0.0

Keywords

target 1.0 docking 0.5417170495767836 potential 0.5175332527206772 visualization 0.3385731559854897 analysis 0.3010882708585248 binding 0.21644498186215236 novel 0.17049576783555018 therapeutic 0.16928657799274485 promising 0.14026602176541716 activity 0.13422007255139057 protein 0.10882708585247884 silico 0.08706166868198308 vitro 0.08585247883917775 including 0.06529625151148731 treatment 0.04836759371221282 inhibition 0.0471584038694075 synthesis 0.045949214026602174 compound 0.041112454655380895 development 0.041112454655380895 between 0.037484885126964934 modeler 0.020556227327690448 potent 0.019347037484885126 strong 0.014510278113663845 drug 0.013301088270858524 interaction 0.0
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