Use of Residual Dipolar Couplings as Restraints in Ab Initio Protein Structure Prediction

Biopolymers

Volumn 70, Issue 4, 2003, Pages 548-562

  Haliloglu, Turkan ^a   Kolinski, Andrzej ^b,c   Skolnick, Jeffrey ^b  

^a BOGAZICI UNIVERSITY   (Turkey)

^b UNIVERSITY AT BUFFALO   (United States)

^c UNIVERSITY OF WARSAW   (Poland)

Author keywords

Ab initio structure prediction; Dynamic modes; Residual dipolar coupling; SICHO model

Indexed keywords

ALGORITHMS; CONFORMATIONS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

RESIDUAL DIPOLAR COUPLINGS; STRUCTURAL RESTRAINTS;

PROTEINS;

ACYL CARRIER PROTEIN; PROTEIN; RNA BINDING PROTEIN; RUBREDOXIN;

AB INITIO CALCULATION; ARTICLE; DIPOLE; MOLECULAR INTERACTION; MOLECULAR MODEL; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

ACYL CARRIER PROTEIN; ALGORITHMS; BACTERIAL PROTEINS; COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; PROTEINS; RUBREDOXINS;

EID: 0347481193     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10511     Document Type: Article

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