Exploring symmetry as an avenue to the computational design of large protein domains

Journal of the American Chemical Society

Volumn 133, Issue 45, 2011, Pages 18026-18029

  Fortenberry, Carie ^a   Bowman, Elizabeth Anne ^a   Proffitt, Will ^a   Dorr, Brent ^a   Combs, Steven ^a   Harp, Joel ^a   Mizoue, Laura ^a   Meiler, Jens ^a  

^a VANDERBILT UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATTRACTIVE STRATEGIES; COMPUTATIONAL DESIGN; GENE DUPLICATIONS; HOMODIMERIC PROTEINS; HOMODIMERS; IMIDAZOLE GLYCEROL PHOSPHATES; IN-SILICO; PROTEIN DESIGN; PROTEIN DOMAINS; PROTEIN STABILITY; PROTEIN TOPOLOGY; ROSETTA; SECONDARY STRUCTURE ELEMENTS; SYNTHASES; UNDERLYING PRINCIPLES;

CRYSTALLOGRAPHY; DESIGN; GENES; GLYCEROL; SOFTWARE DESIGN;

PROTEINS;

DIMER; PROTEIN;

ARTICLE; COMPUTER MODEL; CONTROLLED STUDY; CRYSTALLOGRAPHY; DATA ANALYSIS SOFTWARE; FLUCTUATING ASYMMETRY; FUSION GENE; GENE DUPLICATION; PROTEIN DOMAIN; PROTEIN STABILITY; PROTEIN STRUCTURE; PROTEIN VARIANT; ROSETTA;

AMINOHYDROLASES; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; PROTEIN STRUCTURE, TERTIARY; SOFTWARE;

EID: 80755123465     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja2051217     Document Type: Article

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