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Application

Discovery Studio 0.0

Modules

CDOCKER 0.490625 CHARMm 0.840625 Catalyst 0.78125 Classical Simulations 0.8375 LUDI 0.0375 LibDock 0.121875 LigandFit 0.16875 MCSS 0.0 MODELER 0.91875 Visualization 1.0 ZDOCK 0.075

Year

2015 0.0

Keywords

target 1.0 docking 0.23980815347721823 visualization 0.20983213429256595 binding 0.19664268585131894 activity 0.19304556354916066 novel 0.17985611510791366 modeler 0.1774580335731415 protein 0.145083932853717 catalyst 0.12949640287769784 potential 0.12709832134292565 analysis 0.07913669064748201 between 0.0683453237410072 medicinal 0.05995203836930456 compound 0.050359712230215826 synthesis 0.049160671462829736 human 0.047961630695443645 potent 0.0407673860911271 inhibition 0.039568345323741004 drug 0.03717026378896882 synthesized 0.023980815347721823 interaction 0.022781774580335732 vitro 0.02158273381294964 well 0.014388489208633094 cdocker 0.013189448441247002 cell 0.0
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