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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2819176654507556 CHARMm 0.45961438249088066 Catalyst 0.11933298593017197 Classical Simulations 0.45961438249088066 LUDI 5.211047420531526E-4 LibDock 0.10891089108910891 LigandFit 0.0 MODELER 0.42574257425742573 Visualization 1.0 ZDOCK 0.040125065138092754

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.576302729528536 potential 0.5037220843672456 visualization 0.3684863523573201 analysis 0.3163771712158809 binding 0.24720843672456574 activity 0.163151364764268 novel 0.14764267990074442 protein 0.12406947890818859 therapeutic 0.11817617866004963 promising 0.11662531017369727 silico 0.08933002481389578 vitro 0.07320099255583126 inhibition 0.05924317617866005 compound 0.04683622828784119 between 0.04218362282878412 including 0.03939205955334987 treatment 0.03535980148883375 synthesis 0.028535980148883373 drug 0.02481389578163772 modeler 0.022332506203473945 development 0.019851116625310174 interaction 0.017369727047146403 strong 0.0018610421836228288 potent 0.0
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