Multi-conformational peptide dynamics derived from NMR data: A new search algorithm and its application to antamanide

Journal of Biomolecular NMR

Volumn 1, Issue 1, 1991, Pages 3-11

  Bruschweiler R ^a   Blackledge, M ^a   Ernst, R R ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

Antamanide; Biomolecular structure; Conformational search; Molecular dynamics; Multiple conformations; NMR; T1 p relaxation

Indexed keywords

ANTAMANIDE; CYCLOPEPTIDE; PEPTIDE;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; METHODOLOGY; MOLECULAR GENETICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ALGORITHMS; AMINO ACID SEQUENCE; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR SEQUENCE DATA; PEPTIDES; PEPTIDES, CYCLIC; SUPPORT, NON-U.S. GOV'T;

EID: 0026159294     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/BF01874565     Document Type: Article

References (41)

1. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
2. Studies of chemical exchange by nuclear magnetic relaxation in the rotating frame
3. Restrained Molecular Dynamics Procedure for Protein Tertiary Structure Determination from NMR Data: ALacRepressor Headpiece Structure Based on Information on J-coupling and from Presence and Absence of NOE's
4. Conformation of uncomplexed natural antamanide crystallized from CH3CN/H2O