Molecular modeling of conformational properties of oligodepsipeptides

Biomacromolecules

Volumn 8, Issue 10, 2007, Pages 3015-3024

  Zhang, Jiajing ^a   King, Michael ^a   Suggs, Laura ^a   Ren, Pengyu ^a  

^a The University of Texas at Austin   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; MOLECULAR MECHANICS; MOLECULAR STRUCTURE;

CONFORMATIONAL PROPERTIES; HELICAL STRUCTURES; INTRAMOLECULAR INTERACTION; OLIGODEPSIPEPTIDES;

PEPTIDES;

ALANINE; AMIDE; DEPSIPEPTIDE; DIPEPTIDE; ESTER; GLYCINE; LYSINE; PROLINE;

ALPHA HELIX; AMINO ACID SEQUENCE; ARTICLE; BETA SHEET; BIOMIMETICS; CALCULATION; CHEMICAL STRUCTURE; CONTROLLED STUDY; GAS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR MODEL; PHYSICAL PHASE; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FUNCTION; PROTEIN STRUCTURE; QUANTUM MECHANICS; SIMULATION;

EID: 84962393635     PISSN: 15257797     EISSN: None     Source Type: Journal    
DOI: 10.1021/bm070244c     Document Type: Article

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69. cm is the position vector of the center of mass.