Investigation on the individual contributions of N - H⋯O=C and C - H⋯O=C interactions to the binding energies of β-sheet models

Journal of Computational Chemistry

Volumn 31, Issue 5, 2010, Pages 1036-1044

  Wang, Chang Sheng ^a   Sun, Chang Liang ^a,b  

^a LIAONING NORMAL UNIVERSITY   (China)

^b SHENYANG UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

Sheet models; Dipole dipole interactions; The binding energy

Indexed keywords

DIPOLE DIPOLE INTERACTIONS; DIPOLE-DIPOLE; ELECTROSTATIC REPULSIVE INTERACTIONS; FORCE FIELDS; PROTEIN-PROTEIN INTERFACE; REPULSIVE INTERACTIONS; SMALL RINGS; THE BINDING ENERGY;

DIPOLE MOMENT; ELECTRIC DIPOLE MOMENTS; NUCLEAR ENERGY; POTENTIAL ENERGY FUNCTIONS; PROTEINS; VAN DER WAALS FORCES;

BINDING ENERGY;

PEPTIDE; PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

MODELS, MOLECULAR; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; PROTEINS; THERMODYNAMICS;

EID: 77953041320     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21390     Document Type: Article

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