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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CDOCKER 0.2188183807439825 CHARMm 0.2713347921225383 Catalyst 0.04814004376367615 Classical Simulations 0.2713347921225383 DMol3 0.0 LUDI 0.006564551422319475 LibDock 0.06345733041575492 LigandFit 0.024070021881838075 MCSS 0.0 MODELER 0.24945295404814005 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.037199124726477024

Year

2020 0.0

Keywords

target 1.0 visualization 0.5274725274725275 docking 0.4065934065934066 potential 0.2543171114599686 binding 0.16797488226059654 activity 0.16169544740973313 protein 0.15384615384615385 novel 0.152276295133438 analysis 0.130298273155416 compound 0.08948194662480377 drug 0.08163265306122448 inhibition 0.06750392464678179 vitro 0.0565149136577708 between 0.054945054945054944 interaction 0.05337519623233909 potent 0.0423861852433281 synthesized 0.0423861852433281 synthesis 0.04081632653061224 human 0.018838304552590265 treatment 0.0141287284144427 cell 0.01098901098901099 inhibitor 0.004709576138147566 silico 0.0031397174254317113 development 0.0015698587127158557 receptor 0.0
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