Computation of the amide i band of polypeptides and proteins using a partial Hessian approach

Journal of Chemical Physics

Volumn 126, Issue 3, 2007, Pages

  Besley, Nicholas A ^a   Metcalf, Katie A ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MEASUREMENT ERRORS; NITROGEN COMPOUNDS; PERTURBATION TECHNIQUES; POLYPEPTIDES; PROBABILITY DENSITY FUNCTION; PROTEINS;

CARBONYL GROUPS; NITROGEN ATOMS; PARTIAL HESSIAN APPROACH;

APPROXIMATION THEORY;

AGITOXIN 2; AMIDE; CARBON; PEPTIDE; SCORPION VENOM; UNCLASSIFIED DRUG;

ARTICLE; BIOLOGY; BIOPHYSICS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; METHODOLOGY; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; THEORETICAL MODEL;

AMIDES; BIOPHYSICS; CARBON; COMPUTATIONAL BIOLOGY; MODELS, MOLECULAR; MODELS, THEORETICAL; MOLECULAR CONFORMATION; PEPTIDES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; SCORPION VENOMS; SOFTWARE;

EID: 33846432696     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2426344     Document Type: Article

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