Determining the three-dimensional fold of a protein from approximate constraints: A simulation study

Cell Biochemistry and Biophysics

Volumn 34, Issue 3, 2001, Pages 283-304

  Soman, Kizhake V ^a   Braun, Werner ^a  

^a University of Texas Medical Branch School of Medicine   (United States)

Author keywords

Ab initio structure prediction; Distance geometry; HIV 1 rev protein; Protein structure; Staphylococcal nuclease

Indexed keywords

MICROCOCCAL NUCLEASE; REV PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE;

COMPUTER SIMULATION; GENE PRODUCTS, REV; MAGNETIC RESONANCE SPECTROSCOPY; MICROCOCCAL NUCLEASE; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SOFTWARE;

EID: 0035752810     PISSN: 10859195     EISSN: None     Source Type: Journal    
DOI: 10.1385/CBB:34:3:283     Document Type: Article

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