Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution

Journal of Computational Chemistry

Volumn 23, Issue 3, 2002, Pages 341-350

  Benzi, Caterina ^a   Improta, Roberto ^a   Scalmani, Giovanni ^a   Barone, Vincenzo ^a  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

DIPEPTIDE; HYDROXYPROLINE; PROLINE; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; DRUG EFFECT; HYDROGEN BOND; PROTEIN SECONDARY STRUCTURE; QUANTUM THEORY; STEREOISOMERISM;

DIPEPTIDES; HYDROGEN BONDING; HYDROXYPROLINE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROLINE; PROTEIN STRUCTURE, SECONDARY; QUANTUM THEORY; SOLVENTS; STEREOISOMERISM;

EID: 0036462496     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10015     Document Type: Article

References (43)