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Volumn 131, Issue 3, 2009, Pages

Network of hydrogen bonds in Pro-Ala-Pro and Pro-Phe-Pro diamides: A first principles study of Ala→Phe point mutation in proline environment

(6) Wang, Hui a,b Csizmadia, Imre G b,c,d,e,f Marsi, Istvan b Chasse, Gregory A f,g Fang, Decai a,f Viskolcz, Bela b,c

a BEIJING NORMAL UNIVERSITY (China)

b UNIVERSITY OF SZEGED (Hungary)

c Drug Discovery Research Center (Hungary)

d International Scientific Consultant Inc (Canada)

e UNIVERSITY OF TORONTO (Canada)

f Global Institute of COmputational Molecular and Materials Science GIOCOMMS (Canada)

g BANGOR UNIVERSITY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AIM ANALYSIS; BADER'S ATOMS; CRITICAL POINTS; DIAMIDES; ELECTRON DENSITIES; ELECTRON-DENSITY TOPOLOGY; FIRST-PRINCIPLES STUDY; GOOD CORRELATIONS; HYDROGEN BONDINGS; INTRAMOLECULAR HYDROGEN BONDING; POINT MUTATIONS; RING SIZES; RING STRAINS; SEVEN-MEMBERED RINGS; TRI-PEPTIDES; ZERO POINT;

AMINES; ASYMPTOTIC ANALYSIS; BINDING SITES; CARRIER CONCENTRATION; ELECTRON DENSITY MEASUREMENT; ELECTRONS; EQUATIONS OF STATE; HYDROGEN; PROTEIN FOLDING;

HYDROGEN BONDS;

ALANINE; DIAMIDE; OLIGOPEPTIDE; PHENYLALANINE; PROLINE;

ARTICLE; CHEMISTRY; HYDROGEN BOND; POINT MUTATION;

ALANINE; DIAMIDE; HYDROGEN BONDING; OLIGOPEPTIDES; PHENYLALANINE; POINT MUTATION; PROLINE;

EID: 67651165386 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3173810 Document Type: Article

Times cited : (1)

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