β‐Turn conformations in crystal structures of model peptides containing α,α‐Di‐n‐propylglycine and α,α‐Di‐n‐butylglycine

Biopolymers

Volumn 35, Issue 1, 1995, Pages 1-9

  Crisma, M ^a   Valle, G ^a   Toniolo, C ^a   Prasad, Sudhanand ^b,c   Rao, R Balaji ^b   Balaram, P ^c  

^a UNIVERSITY OF PADOVA   (Italy)

^b BANARAS HINDU UNIVERSITY   (India)

^c INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

DIBUTYLGLYCINE; DIPROPYLGLYCINE; PEPTIDE; UNCLASSIFIED DRUG;

ARTICLE; CRYSTAL STRUCTURE; HYDROGEN BOND; MATHEMATICAL COMPUTING; PEPTIDE ANALYSIS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE; STEREOCHEMISTRY; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

AMINO ACID SEQUENCE; COMPARATIVE STUDY; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NORLEUCINE; OLIGOPEPTIDES; PROTEIN STRUCTURE, SECONDARY; STRUCTURE-ACTIVITY RELATIONSHIP; SUPPORT, NON-U.S. GOV'T; VALINE;

EID: 0028816066     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.360350102     Document Type: Article

References (27)

1. Structural versatility of peptides from C?,?-dialkylated glycines. I. A conformational energy computation and x-ray diffraction study of homo-peptides from C?,?-diethylglycine
2. Structural versatility of peptides from C?,?-dialkylated glycines. II. An IR absorption and1H-nmr study of homo-oligopeptides from C?,?-diethylglycine