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Volumn 7, Issue 2, 2000, Pages 121-137
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A novel computational method for predicting the transmembrane structure of G-protein coupled receptors: Application to human C5aR and C3aR
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Author keywords
3 Dimensional structure; Bacteriorhodopsin; C3a Receptor; C5a Receptor; G Protein coupled receptors; Molecular modelling; Rhodopsin; Threading; Transmembrane domain
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Indexed keywords
ANAPHYLATOXIN;
BACTERIORHODOPSIN;
COMPLEMENT COMPONENT C3A;
COMPLEMENT COMPONENT C5A RECEPTOR;
G PROTEIN COUPLED RECEPTOR;
MEMBRANE PROTEIN;
PHOSPHOLIPID;
RHODOPSIN;
ALGORITHM;
AMINO ACID SEQUENCE;
ARTICLE;
CONTROLLED STUDY;
ENERGY;
HUMAN;
HYDROPHOBICITY;
METHODOLOGY;
PRIORITY JOURNAL;
PROTEIN DOMAIN;
PROTEIN INTERACTION;
PROTEIN STRUCTURE;
ALGORITHMS;
AMINO ACID SEQUENCE;
ANTIGENS, CD;
BACTERIORHODOPSINS;
CELL MEMBRANE;
HUMANS;
MEMBRANE PROTEINS;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
PROTEIN STRUCTURE, SECONDARY;
PROTEIN STRUCTURE, TERTIARY;
RECEPTOR, ANAPHYLATOXIN C5A;
RECEPTORS, CELL SURFACE;
RECEPTORS, COMPLEMENT;
RHODOPSIN;
SEQUENCE ALIGNMENT;
SOFTWARE;
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EID: 0033870376
PISSN: 10606823
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
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Times cited : (11)
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References (64)
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