Predicted and trifluoroethanol-induced α-helicity of polypeptides

Biopolymers

Volumn 39, Issue 3, 1996, Pages 367-376

  Luidens, Mary Koeppe ^a   Figge, James ^a,b   Breese, Kimberly ^a   Vajda, Sandor ^c  

^a ALBANY MEDICAL COLLEGE   (United States)

^b STATE UNIVERSITY OF NEW YORK   (United States)

^c Boston University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ETHANOL; MONTE CARLO METHODS; PROTEINS; SPECTROSCOPIC ANALYSIS; TITRATION;

HELICITY; RETINOBLASTOMA; STRUCTURE PREDICTION METHOD; TRIFLUOROETHANOL;

POLYPEPTIDES;

POLYPEPTIDE; SOLVENT; TRIFLUOROETHANOL;

ARTICLE; CIRCULAR DICHROISM; CONFORMATIONAL TRANSITION; PROTEIN CONFORMATION; PROTEIN PURIFICATION; PROTEIN SECONDARY STRUCTURE;

AMINO ACID SEQUENCE; CIRCULAR DICHROISM; MOLECULAR SEQUENCE DATA; MONTE CARLO METHOD; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; TRIFLUOROETHANOL;

EID: 0030249090     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199609)39:3<367::aid-bip8>3.0.co;2-m     Document Type: Article

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