NMR and molecular modeling characterization of RGD containing peptides

International Journal of Peptide and Protein Research

Volumn 39, Issue 1, 1992, Pages 63-76

  BOGUSKY, M J ^a   NAYLOR, A M ^a   PITZENBERGER, S M ^a   NUTT, R F ^a   BRADY, S F ^a   COLTON, C D ^a   SISKO, J T ^a   ANDERSON, P S ^a   VEBER, D F ^a  

^a MERCK RESEARCH LABORATORIES   (United States)

Author keywords

conformation; dynamics; molecular modeling; NMR; peptide; RGD peptide

Indexed keywords

FIBRINOGEN RECEPTOR; TRIPEPTIDE;

ARTICLE; CELL ADHESION; CONFORMATION; NUCLEAR MAGNETIC RESONANCE;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; DIMETHYL SULFOXIDE; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; OLIGOPEPTIDES; PROTEIN CONFORMATION;

EID: 0026502914     PISSN: 03678377     EISSN: 13993011     Source Type: Journal    
DOI: 10.1111/j.1399-3011.1992.tb01557.x     Document Type: Article

References (38)

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3. Peptides 1990
4. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations