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

Volumn 104, Issue 9, 2007, Pages 3177-3182

Near-native structure refinement using in vacuo energy minimization

(2) Summa, Christopher M a Levitt, Michael a

a STANFORD UNIVERSITY SCHOOL OF MEDICINE (United States)

Author keywords

Empirical potential; Knowledge based; Molecular mechanics potential; Protein; Protein structure refinement

Indexed keywords

ARTICLE; CALCULATION; ENERGY; ENERGY TRANSFER; MACROMOLECULE; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MOLECULAR BIOLOGY; MOLECULAR DYNAMICS; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

BIOPHYSICS; COMPUTATIONAL BIOLOGY; ENERGY TRANSFER; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 33847673583 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.0611593104 Document Type: Article

Times cited : (130)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.