Stability issues of covalently and noncovalently bonded peptide subunits

Journal of Computational Chemistry

Volumn 25, Issue 8, 2004, Pages 1084-1100

  Perczel, András ^a   Hudáky, Péter ^a   Füzéry, Anna K ^a   Csizmadia, Imre G ^a,b  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b UNIVERSITY OF TORONTO   (Canada)

Author keywords

Ab initio computation; Intermolecular complexes; Peptides; Protein fragments; Structure and stability; Thermodynamic functions; Thermoneutral isodesmic reaction

Indexed keywords

ELECTRONIC STRUCTURE; FREE ENERGY; HYDROGEN BONDS; MOLECULAR STRUCTURE; MOLECULES; NUMERICAL ANALYSIS; POLYPEPTIDES; THERMODYNAMICS;

BSSE; PEPTIDES; STRUCTURE AND STABILITY; THERMONEUTRAL ISODESMIC REACTION;

PROTEINS;

ALANINE; PEPTIDE;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; PROTEIN CONFORMATION; THERMODYNAMICS;

ALANINE; ALGORITHMS; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PEPTIDES; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 2542452692     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20028     Document Type: Article

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