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Application

Discovery Studio 0.0

Modules

CDOCKER 0.20383522727272727 CHARMm 0.2372159090909091 Catalyst 0.07244318181818182 Classical Simulations 0.2372159090909091 LUDI 0.002840909090909091 LibDock 0.06321022727272728 LigandFit 0.014204545454545454 MCSS 0.0 MODELER 0.2599431818181818 Visualization 1.0 ZDOCK 0.02911931818181818

Year

2021 0.0

Keywords

target 1.0 visualization 0.55028962611901 docking 0.48446550816219064 potential 0.2938388625592417 analysis 0.20063191153238547 binding 0.18588730911005794 activity 0.1569246972090574 novel 0.14323328067403895 protein 0.13849394418114797 drug 0.08952080042127436 silico 0.0737230121116377 vitro 0.07319641916798315 compound 0.061611374407582936 between 0.05845181674565561 interaction 0.05845181674565561 inhibition 0.057925223802001054 treatment 0.0573986308583465 synthesis 0.0468667719852554 potent 0.01790416008425487 synthesized 0.01790416008425487 human 0.013164823591363875 development 0.009478672985781991 active 5.26592943654555E-4 enzyme 5.26592943654555E-4 well 0.0
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