Kernel energy method: Application to insulin

Proceedings of the National Academy of Sciences of the United States of America

Volumn 102, Issue 36, 2005, Pages 12690-12693

  Huang, Lulu ^a   Massa, Lou ^b   Karle, Jerome ^a  

^a NAVAL RESEARCH LABORATORY   (United States)

^b CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

Ab initio; Hartree fock; Protein; Quantum mechanics

Indexed keywords

INSULIN; PROTEIN;

AB INITIO CALCULATION; ACCURACY; AMINO ACID SEQUENCE; ARTICLE; ATOM; CALCULATION; CRYSTAL STRUCTURE; ENERGY; KERNEL ENERGY METHOD; MATHEMATICAL ANALYSIS; MOLECULAR SIZE; PRIORITY JOURNAL; QUANTUM MECHANICS; STRUCTURE ANALYSIS;

AMINO ACID SEQUENCE; INSULIN; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, TERTIARY; QUANTUM THEORY; SOLVENTS;

EID: 24644496587     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0506378102     Document Type: Article

References (7)

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