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Application

Discovery Studio 0.0

Modules

CDOCKER 0.3904761904761905 CHARMm 0.44761904761904764 Catalyst 0.5190476190476191 Classical Simulations 0.44761904761904764 LUDI 0.009523809523809525 LibDock 0.13333333333333333 LigandFit 0.047619047619047616 MCSS 0.0 MODELER 0.6142857142857143 Visualization 1.0 ZDOCK 0.04285714285714286

Year

2019 0.0

Keywords

target 1.0 docking 0.41509433962264153 visualization 0.30660377358490565 potential 0.24764150943396226 activity 0.1792452830188679 novel 0.16745283018867924 protein 0.1391509433962264 binding 0.13679245283018868 modeler 0.11556603773584906 analysis 0.10613207547169812 vitro 0.09198113207547169 catalyst 0.08018867924528301 inhibition 0.0660377358490566 drug 0.0589622641509434 compound 0.05660377358490566 synthesized 0.03773584905660377 between 0.03537735849056604 potent 0.018867924528301886 interaction 0.01179245283018868 synthesis 0.009433962264150943 silico 0.007075471698113208 treatment 0.007075471698113208 cdocker 0.0047169811320754715 cell 0.0 human 0.0
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