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Application

Discovery Studio 0.0

Modules

CDOCKER 0.4022346368715084 CHARMm 0.7206703910614525 Catalyst 0.6480446927374302 Classical Simulations 0.7206703910614525 LUDI 0.0335195530726257 LibDock 0.1787709497206704 LigandFit 0.0670391061452514 MCSS 0.0 MODELER 0.7821229050279329 Visualization 1.0 ZDOCK 0.08379888268156424

Year

2016 0.0

Keywords

target 1.0 docking 0.2777777777777778 visualization 0.24074074074074073 activity 0.2013888888888889 binding 0.18518518518518517 potential 0.17592592592592593 protein 0.16898148148148148 novel 0.1527777777777778 modeler 0.15046296296296297 analysis 0.13194444444444445 catalyst 0.09722222222222222 interaction 0.05787037037037037 medicinal 0.05324074074074074 inhibition 0.046296296296296294 human 0.04398148148148148 between 0.041666666666666664 potent 0.03009259259259259 compound 0.023148148148148147 design 0.016203703703703703 vitro 0.016203703703703703 role 0.013888888888888888 well 0.013888888888888888 synthesis 0.011574074074074073 synthesized 0.0023148148148148147 treatment 0.0
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