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Application

Discovery Studio 0.0

Modules

CDOCKER 0.4006514657980456 CHARMm 0.496742671009772 Catalyst 0.5130293159609121 Classical Simulations 0.496742671009772 LUDI 0.011400651465798045 LibDock 0.13680781758957655 LigandFit 0.04723127035830619 MCSS 0.0 MODELER 0.6449511400651465 Visualization 1.0 ZDOCK 0.05374592833876222

Year

2019 0.0

Keywords

target 1.0 docking 0.396 visualization 0.2968 potential 0.2104 activity 0.1824 novel 0.1616 binding 0.1528 protein 0.1472 modeler 0.12 analysis 0.1048 inhibition 0.1016 compound 0.072 vitro 0.072 catalyst 0.0616 drug 0.0544 synthesis 0.048 synthesized 0.0472 between 0.0416 human 0.0408 potent 0.0408 interaction 0.036 mechanism 0.0048 development 0.0024 treatment 0.0024 cdocker 0.0
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