Computational design of water-soluble α-helical barrels

Science

Volumn 346, Issue 6208, 2014, Pages 485-488

  Thomson, Andrew R ^a   Wood, Christopher W ^a   Burton, Antony J ^a   Bartlett, Gail J ^a   Sessions, Richard B ^a   Brady, R Leo ^a   Woolfson, Derek N ^a  

^a UNIVERSITY OF BRISTOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

OLIGOMER; WATER; PEPTIDE;

COMPUTER SIMULATION; DESIGN; DIAMETER; GEOMETRY; PREDICTION; PROTEIN; SOLUBILIZATION;

AMINO ACID SEQUENCE; ARTICLE; ATOM; COMPUTER MODEL; CRYSTAL STRUCTURE; PROTEIN FOLDING; PROTEIN FUNCTION; PROTEIN STRUCTURE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN SECONDARY STRUCTURE; SOLUBILITY;

COMPUTATIONAL BIOLOGY; MODELS, MOLECULAR; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; SOLUBILITY; WATER;

EID: 84908244550     PISSN: 00368075     EISSN: 10959203     Source Type: Journal    
DOI: 10.1126/science.1257452     Document Type: Article

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