A virtual library of constrained cyclic tetrapeptides that mimics all four side-chain orientations for over half the reverse turns in the protein data bank

Journal of Computer-Aided Molecular Design

Volumn 23, Issue 2, 2009, Pages 87-95

  Arbor, Sage ^a   Marshall, Garland R ^a  

^a WASHINGTON UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

Conformational search; Cyclic tetrapeptide; Mimic; Reverse turn

Indexed keywords

DIGITAL LIBRARIES;

CONFORMATIONAL SEARCH; CYCLIC TETRAPEPTIDE; MIMIC; PROTEIN DATA BANK; PROTEIN-PROTEIN INTERACTIONS; RECOGNITION SITE; REVERSE TURN; SIDE-CHAIN ORIENTATION; TETRA PEPTIDE; VIRTUAL LIBRARIES;

PROTEINS;

ALANINE; DEXTRO ALANINE; GLYCINE; N METHYL DEXTRO ALANINE; N METHYLALANINE; PIPECOLIC ACID; PROLINE; TETRAPEPTIDE; UNCLASSIFIED DRUG;

ACCURACY; ALPHA HELIX; AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; ARTICLE; CRYSTAL STRUCTURE; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR LIBRARY; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DATA BANK; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; VALIDITY;

EID: 58149348554     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-008-9241-4     Document Type: Article

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