Binding of a C-end rule peptide to the neuropilin-1 receptor: A molecular modeling approach

Biochemistry

Volumn 50, Issue 10, 2011, Pages 1755-1762

  Haspel, Nurit ^a   Zanuy, David ^b   Nussinov, Ruth ^c,d   Teesalu, Tambet ^e   Ruoslahti, Erkki ^e,f   Aleman, Carlos ^b  

^a UNIVERSITY OF MASSACHUSETTS BOSTON   (United States)

^b UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^c SAIC FREDERICK INC   (United States)

^d TEL AVIV UNIVERSITY   (Israel)

^e UNIVERSITY OF CALIFORNIA   (United States)

^f BURNHAM INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANGIOGENESIS; BINDING AFFINITIES; C-TERMINUS; CELL SURFACES; COMPUTATIONAL STUDIES; CONSENSUS SEQUENCE; MODELING RESULTS; MOLECULAR DYNAMICS SIMULATIONS; N-TERMINALS; NATURAL AMINO ACIDS; NERVOUS SYSTEM DEVELOPMENT; RECEPTOR COMPLEX; SALT BRIDGES; SPECIFIC INTERACTION; VASCULAR PERMEABILITY;

AMINO ACIDS; BINDING ENERGY; CELL MEMBRANES; CHEMICAL MODIFICATION; COMPLEXATION; COMPUTER SIMULATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; REACTION KINETICS;

PEPTIDES;

NEUROPILIN 1; PEPTIDE DERIVATIVE; RPAR PEPTIDE; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; BINDING AFFINITY; CARBOXY TERMINAL SEQUENCE; CELL SURFACE; HYDROGEN BOND; INTERNALIZATION; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN MODIFICATION; PROTEIN MOTIF; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; RECEPTOR BINDING;

MODELS, MOLECULAR; NEUROPILIN-1; PEPTIDES; PROTEIN BINDING; PROTEIN STRUCTURE, QUATERNARY; PROTEIN STRUCTURE, TERTIARY;

EID: 79952407244     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi101662j     Document Type: Article

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