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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22944297082228116 CHARMm 0.27851458885941643 Catalyst 0.07957559681697612 Classical Simulations 0.27851458885941643 LUDI 0.009283819628647215 LibDock 0.07427055702917772 LigandFit 0.017241379310344827 MCSS 0.0 MODELER 0.29442970822281167 Visualization 1.0 ZDOCK 0.023872679045092837

Year

2021 0.0

Keywords

target 1.0 visualization 0.5303030303030303 docking 0.4952651515151515 potential 0.3058712121212121 analysis 0.19981060606060605 binding 0.19318181818181818 novel 0.17329545454545456 activity 0.1581439393939394 protein 0.1571969696969697 drug 0.10700757575757576 silico 0.09753787878787878 compound 0.07481060606060606 vitro 0.06628787878787878 inhibition 0.0634469696969697 interaction 0.05303030303030303 treatment 0.043560606060606064 synthesis 0.03977272727272727 between 0.03598484848484849 potent 0.032196969696969696 human 0.030303030303030304 synthesized 0.030303030303030304 development 0.029356060606060608 well 0.026515151515151516 modeler 0.02556818181818182 inhibitor 0.0
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