Correlation between symmetry breaker position and the preferences of conformationally constrained homopeptides: A molecular dynamics investigation

Biopolymers - Peptide Science Section

Volumn 90, Issue 5, 2008, Pages 695-706

  Torras, Juan ^a   Zanuy, David ^a   Crisma, Marco ^b   Toniolo, Claudio ^b   Betran, Oscar ^a   Alemán, Carlos ^a  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b UNIVERSITY OF PADOVA   (Italy)

Author keywords

Aminobutyric acid; Diethylglycine; Extended conformation; Helix

Indexed keywords

A CARBONS; AMINOBUTYRIC ACID; CONFORMATIONAL EFFECTS; DIETHYLGLYCINE; EXTENDED CONFORMATION; FOLDED CONFORMATIONS; HELIX; HOMOPEPTIDES; MOLECULAR DYNAMICS SIMULATIONS; PEPTIDE CHAINS; SYMMETRY BREAKERS;

AMINES; AMINO ACIDS; CALCIUM; MOLECULAR DYNAMICS; ORGANIC ACIDS; PEPTIDES; POLYPEPTIDES;

DYNAMICS;

ALPHA AMINO 2 ETHYLBUTANOIC ACID; ALPHA-AMINO-2-ETHYLBUTANOIC ACID; AMINOBUTYRIC ACID DERIVATIVE; BUTYRINE; DRUG DERIVATIVE; GLYCINE; OXIDE; PEPTIDE; TERT BUTOXY; TERT-BUTOXY; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; METABOLISM; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

AMINO ACID SEQUENCE; AMINOBUTYRIC ACIDS; COMPUTER SIMULATION; GLYCINE; MODELS, MOLECULAR; OXIDES; PEPTIDES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 58149176600     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.21031     Document Type: Conference Paper

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