Atoms-in-molecules study of the genetically encoded amino acids. II. Computational study of molecular geometries

Proteins: Structure, Function and Genetics

Volumn 48, Issue 3, 2002, Pages 519-538

  Matta, Chérif F ^a   Bader, Richard F W ^b  

^a UNIVERSITY OF TORONTO   (Canada)

^b MCMASTER UNIVERSITY   (Canada)

Author keywords

Amino acid geometries; Main chains; Restricted Hartree Fock; Side chains

Indexed keywords

AMINO ACID; CARBON; FUNCTIONAL GROUP; NITROGEN;

ARTICLE; ATOM; CALCULATION; CHEMICAL BINDING; CONFORMATIONAL TRANSITION; DENSITY; ELECTRON; GEOMETRY; MACROMOLECULE; PRIORITY JOURNAL; PROTEIN CONFORMATION; QUANTUM MECHANICS; X RAY CRYSTALLOGRAPHY;

AMINO ACIDS; CARBON; COMPUTATIONAL BIOLOGY; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NITROGEN; PEPTIDES; PROTEIN CONFORMATION;

EID: 0037103063     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10170     Document Type: Article

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