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Application

Discovery Studio 0.0

Modules

CDOCKER 0.21141649048625794 CHARMm 0.24841437632135308 Catalyst 0.17653276955602537 Classical Simulations 0.24841437632135308 LUDI 0.003171247357293869 LibDock 0.09302325581395349 LigandFit 0.008456659619450317 MCSS 0.0 MODELER 0.049682875264270614 Visualization 1.0 ZDOCK 0.048625792811839326

Year

2022 0.0

Keywords

target 1.0 visualization 0.5568356374807988 docking 0.5015360983102919 potential 0.2980030721966206 binding 0.20046082949308755 analysis 0.1889400921658986 activity 0.1728110599078341 protein 0.15668202764976957 novel 0.13671274961597543 vitro 0.10368663594470046 silico 0.0967741935483871 synthesis 0.0890937019969278 compound 0.08064516129032258 drug 0.07526881720430108 treatment 0.065284178187404 inhibition 0.0576036866359447 interaction 0.055299539170506916 between 0.04992319508448541 synthesized 0.028417818740399385 cell 0.01228878648233487 therapeutic 0.01228878648233487 potent 0.009984639016897081 development 0.008448540706605223 mechanism 0.004608294930875576 human 0.0
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