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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24885844748858446 CHARMm 0.3082191780821918 Catalyst 0.0365296803652968 Classical Simulations 0.3082191780821918 LUDI 0.0091324200913242 LibDock 0.0776255707762557 LigandFit 0.0228310502283105 MCSS 0.0 MODELER 0.2785388127853881 Visualization 1.0 ZDOCK 0.0365296803652968

Year

2020 0.0

Keywords

target 1.0 visualization 0.4968553459119497 docking 0.41509433962264153 potential 0.22012578616352202 activity 0.1792452830188679 protein 0.17138364779874213 novel 0.16352201257861634 binding 0.15723270440251572 analysis 0.12578616352201258 compound 0.09276729559748427 drug 0.09276729559748427 between 0.08333333333333333 inhibition 0.07075471698113207 interaction 0.06132075471698113 vitro 0.05817610062893082 potent 0.04716981132075472 synthesized 0.040880503144654086 silico 0.03930817610062893 synthesis 0.036163522012578615 human 0.026729559748427674 treatment 0.006289308176100629 cell 0.0031446540880503146 inhibitor 0.0015723270440251573 modeler 0.0 promising 0.0
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