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Application

Discovery Studio 0.0

Modules

CDOCKER 0.40728476821192056 CHARMm 0.5165562913907285 Catalyst 0.5132450331125827 Classical Simulations 0.5165562913907285 LUDI 0.006622516556291391 LibDock 0.16225165562913907 LigandFit 0.04966887417218543 MCSS 0.0 MODELER 0.6721854304635762 Visualization 1.0 ZDOCK 0.03642384105960265

Year

2019 0.0

Keywords

target 1.0 docking 0.3934169278996865 visualization 0.2836990595611285 potential 0.2304075235109718 activity 0.1865203761755486 novel 0.16614420062695925 protein 0.14890282131661442 binding 0.14420062695924765 modeler 0.12852664576802508 analysis 0.09717868338557993 vitro 0.09561128526645768 inhibition 0.07836990595611286 compound 0.06896551724137931 catalyst 0.06269592476489028 synthesized 0.05329153605015674 drug 0.048589341692789965 between 0.045454545454545456 potent 0.03761755485893417 synthesis 0.03761755485893417 interaction 0.025078369905956112 human 0.017241379310344827 treatment 0.009404388714733543 mechanism 0.006269592476489028 cdocker 0.003134796238244514 cell 0.0
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