Data mining, Ab initio, and molecular mechanics study on conformation of phenylalanine and its interaction with neighboring backbone amide groups in proteins

International Journal of Quantum Chemistry

Volumn 90, Issue 2, 2002, Pages 669-683

  Duan, Guilin ^a   Smith, Vedene H ^a   Weaver, Donald F ^a  

^a QUEEN S UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPOSITION EFFECTS; CONFORMATIONS; DATA MINING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NITROGEN COMPOUNDS; POTENTIAL ENERGY; PROTEINS; SURFACE PROPERTIES; X RAY ANALYSIS;

AMIDE; PHENYLALANINE; X RAY PROTEIN STRUCTURES;

PHENOLS;

EID: 0037108286     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.956     Document Type: Article

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