Exploring the repeat protein universe through computational protein design

Nature

Volumn 528, Issue 7583, 2015, Pages 580-584

  Brunette, T J ^a,b   Parmeggiani, Fabio ^a,b   Huang, Po Ssu ^a,b   Bhabha, Gira ^c   Ekiert, Damian C ^c   Tsutakawa, Susan E ^d   Hura, Greg L ^d,e   Tainer, John A ^d,f   Baker, David ^a,b  

^a UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF WASHINGTON   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^e UNIVERSITY OF CALIFORNIA   (United States)

^f UNIVERSITY OF TEXAS MD ANDERSON CANCER CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HELIX LOOP HELIX PROTEIN; PROTEIN; REPEAT PROTEIN; UNCLASSIFIED DRUG;

CRYSTAL STRUCTURE; DESIGN; GEOMETRY; MOLECULAR ANALYSIS; PEPTIDE; PROTEIN; SAMPLING; SCATTERING;

AMINO ACID SEQUENCE; ARTICLE; CRYSTAL STRUCTURE; GENETIC ENGINEERING AND GENE TECHNOLOGY; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN MOTIF; PROTEIN STRUCTURE; RADIATION SCATTERING; BIOENGINEERING; CHEMISTRY; COMPUTER SIMULATION; MOLECULAR MODEL; PROTEIN CONFORMATION; PROTEIN STABILITY; TEMPERATURE; X RAY CRYSTALLOGRAPHY;

AMINO ACID MOTIFS; AMINO ACID SEQUENCE; BIOENGINEERING; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STABILITY; PROTEINS; TEMPERATURE;

EID: 84951320596     PISSN: 00280836     EISSN: 14764687     Source Type: Journal    
DOI: 10.1038/nature16162     Document Type: Article

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