Influence of the dye presence on the conformational preferences of CREKA, a tumor homing linear pentapeptide

Biopolymers

Volumn 92, Issue 2, 2009, Pages 83-93

  Zanuy, David ^a   Curcó, David ^b   Nussinov, Ruth ^c,d   Alemán, Carlos ^a  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

^c SAIC FREDERICK INC   (United States)

^d TEL AVIV UNIVERSITY   (Israel)

Author keywords

Conformation; Flourescein; Molecular dynamics; Tumor homing

Indexed keywords

ALKALINITY; AMINES; DYNAMICS; LABELS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; TUMORS;

BIOACTIVE CONFORMATION; CHEMICAL ENVIRONMENT; CLASSICAL SIMULATION; CLUSTERING ANALYSIS; CONFORMATIONAL PREFERENCES; CONFORMATIONAL PROPERTIES; CONFORMATIONAL SEARCH; ENERGY DISTRIBUTIONS; ENERGY VALUE; FIELD PARAMETERS; FLEXIBLE LINKERS; FLOURESCEIN; FLUORESCENT DYES; GEOMETRIC SIMILARITY; HOMING PEPTIDE; MINIMUM ENERGY; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR GEOMETRIES; PEPTIDE SEQUENCES; PHAGE DISPLAY; PLASMA PROTEIN; QUANTUM-MECHANICAL CALCULATION; SPECTROSCOPIC PROPERTY; STERIC INTERACTIONS; STRUCTURAL CHARACTERISTICS;

CONFORMATIONS;

CYSTEINYLARGINYLGLUTAMYLLYSYLALANINE; FLUORESCEIN; NANOPARTICLE; PENTAPEPTIDE; UNCLASSIFIED DRUG; COLORING AGENT; PEPTIDE;

AMINO ACID SEQUENCE; AQUEOUS SOLUTION; ARTICLE; CLUSTER ANALYSIS; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; COVALENT BOND; DENSITY FUNCTIONAL THEORY; ENERGY YIELD; MOLECULAR DYNAMICS; PHAGE DISPLAY; PROTEIN BINDING; PROTEIN PROTEIN INTERACTION; QUANTUM MECHANICS; TUMOR LOCALIZATION; CELL MOTION; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DRUG EFFECT; HYDROGEN BOND; NEOPLASM; PATHOLOGY; PROTEIN TERTIARY STRUCTURE;

AMINO ACID SEQUENCE; CELL MOVEMENT; COLORING AGENTS; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, MOLECULAR; NEOPLASMS; PEPTIDES; PROTEIN STRUCTURE, TERTIARY;

EID: 67449105788     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.21122     Document Type: Article

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