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Application

Discovery Studio 0.0

Modules

CDOCKER 0.1791692498450093 CHARMm 0.2740235585864848 Catalyst 0.1884686918784873 Classical Simulations 0.2740235585864848 LUDI 0.0043397396156230625 LibDock 0.07439553626782393 LigandFit 0.0030998140111593306 MCSS 0.0 MODELER 0.06695598264104154 Visualization 1.0 ZDOCK 0.029138251704897707

Year

2023 0.0

Keywords

target 1.0 visualization 0.5753109166282819 docking 0.5679410409949333 potential 0.37402118839244586 analysis 0.246890833717181 binding 0.20128972823583602 activity 0.18747121142330722 protein 0.17503454629203133 novel 0.16121602947950253 vitro 0.1321971441731921 silico 0.1239060340856748 compound 0.10548134500230309 drug 0.10225702441271303 synthesis 0.08659603869184708 interaction 0.0852141870105942 inhibition 0.08337171810225702 synthesized 0.07922616305849839 between 0.07508060801473976 treatment 0.06632888070013819 potent 0.027637033625057577 development 0.027176416397973285 promising 0.022570244127130355 active 0.01704283740211884 therapeutic 0.011976047904191617 mechanism 0.0
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