Conformational profile of a proline-arginine hybrid

Journal of Chemical Information and Modeling

Volumn 50, Issue 10, 2010, Pages 1781-1789

  Revilla López, Guillermo ^a   Jiménez, Ana I ^b   Cativiela, Carlos ^b   Nussinov, Ruth ^c,d   Alemán, Carlos ^a   Zanuy, David ^a  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b UNIVERSITY OF ZARAGOZA   (Spain)

^c SAIC FREDERICK INC   (United States)

^d TEL AVIV UNIVERSITY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; ARGININE; HYDROGEN BONDS; ISOMERS; MOLECULAR DYNAMICS;

AMIDE GROUPS; BETA POSITION; BIOACTIVE PEPTIDES; CIS AND TRANS ISOMERS; CONFORMATIONAL PREFERENCES; MOLECULAR DYNAMICS SIMULATIONS; PYRROLIDINE RINGS; SIDE-CHAINS;

CONFORMATIONS;

ARGININE; DRUG DERIVATIVE; OLIGOPEPTIDE; PROLINE;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; PROTEIN SECONDARY STRUCTURE; QUANTUM THEORY; THERMODYNAMICS;

ARGININE; MOLECULAR DYNAMICS SIMULATION; OLIGOPEPTIDES; PROLINE; PROTEIN STRUCTURE, SECONDARY; QUANTUM THEORY; THERMODYNAMICS;

EID: 77958597698     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci100135f     Document Type: Article

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