Computational chemical studies on transthyretin

Progress in Chemistry

Volumn 26, Issue 1, 2014, Pages 193-202

  Zhao, Lijun ^a   Lei, Ming ^a  

^a INSTITUTE OF MATERIA MEDICA   (China)

Author keywords

Drug screening; Molecular docking; Molecular dynamics simulation (MD); Quantitative structure activity relationship (QSAR); Transthyretin

Indexed keywords

EID: 84892521386     PISSN: 1005281X     EISSN: None     Source Type: Journal    
DOI: 10.7536/PC130612     Document Type: Review

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