Interactions of peptide mimics of hyaluronic acid with the receptor for hyaluronan mediated motility (RHAMM)

Journal of Computer-Aided Molecular Design

Volumn 18, Issue 10, 2004, Pages 597-614

  Ziebell, Michael R ^a,b,d   Prestwich, Glenn D ^b,c  

^a STONY BROOK UNIVERSITY   (United States)

^b UNIVERSITY OF UTAH   (United States)

^c Center for Cell Signaling   (United States)

^d NeoGenesis Pharmaceuticals Inc   (United States)

Author keywords

Automated ligand docking; Hyaluronic acid (HA); Molecular modeling; Peptide mimics; Protein structure prediction; Receptor for hyaluronan mediated motility (RHAMM); Receptor ligand complex

Indexed keywords

BINDING SITES; CARBOXYLATION; CHAINS; COMPLEXATION; HYDROPHOBICITY; LIGANDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC ACIDS; PEPTIDES;

AUTOMATED LIGAND DOCKING; BINDING DOMAIN; HYALURONAN; HYALURONIC ACID; LIGAND DOCKING; PEPTIDE LIGAND; PEPTIDE MIMICS; PROTEIN STRUCTURE PREDICTION; RECEPTOR FOR HYALURONAN MEDIATED MOTILITY; RECEPTOR-LIGAND COMPLEX;

HYALURONIC ACID;

AMINO ACID; CARBOXYLIC ACID; HYALADHERIN; HYALURONIC ACID; ISOLEUCINE; LIGAND; LYSINE; PEPTIDE; RECEPTOR PROTEIN; SOLVENT; UNCLASSIFIED DRUG; VALINE;

ARTICLE; BINDING AFFINITY; BINDING SITE; COMPUTER MODEL; CONTROLLED STUDY; HYDROPHOBICITY; MOLECULAR INTERACTION; MOLECULAR STABILITY; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; NUCLEOTIDE SEQUENCE; PREDICTION; PRIORITY JOURNAL; PROTEIN DOMAIN; RECEPTOR BINDING; STRUCTURE ANALYSIS; SURFACE CHARGE; THREE DIMENSIONAL IMAGING;

EID: 13944270348     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10822-004-5433-8     Document Type: Article

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