A new method to model membrane protein structure based on silent amino acid substitutions

Proteins: Structure, Function and Genetics

Volumn 44, Issue 3, 2001, Pages 370-375

  Briggs, John A G ^a   Torres, Jaume ^a   Arkin, Isaiah T ^a,b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b HEBREW UNIVERSITY OF JERUSALEM   (Israel)

Author keywords

CD3 ; Glycophorin; Membrane proteins; Molecular dynamics; Molecular modeling; Proteomics

Indexed keywords

CD3 ANTIGEN; GLYCOPHORIN A; MEMBRANE PROTEIN; PROTEOME; T LYMPHOCYTE RECEPTOR;

ALPHA HELIX; AMINO ACID SUBSTITUTION; ARTICLE; DISULFIDE BOND; EVOLUTION; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN STABILITY; PROTEIN STRUCTURE;

AMINO ACID SUBSTITUTION; ANTIGENS, CD3; COMPUTER SIMULATION; GLYCOPHORIN; HUMANS; MEMBRANE PROTEINS; MODELS, MOLECULAR; PROTEIN CONFORMATION;

EID: 0035882546     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.1102     Document Type: Article

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