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Journal of Biomolecular NMR

Volumn 21, Issue 3, 2001, Pages 275-280

An easy way to include weak alignment constraints into NMR structure calculations

(5) Sass, H J a Musco, G b Stahl, S J c Wingfield, P T c Grzesiek, S a

a UNIVERSITY OF BASEL (Switzerland)

b SAN RAFFAELE HOSPITAL (Italy)

c NATIONAL INSTITUTE OF ARTHRITIS AND MUSCULOSKELETAL AND SKIN DISEASES (United States)

Author keywords

Orientation; Protein; Pseudo inverse; Residual tensorial coupling; Structure calculation

Indexed keywords

NEF PROTEIN;

ALGORITHM; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPUTER PROGRAM; CONTROLLED STUDY; ENERGY; HUMAN IMMUNODEFICIENCY VIRUS 1; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; VELOCITY;

ALGORITHMS; CRYSTALLOGRAPHY, X-RAY; GENE PRODUCTS, NEF; HIV-1; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; TEMPERATURE; THERMODYNAMICS;

EID: 0035211996 PISSN: 09252738 EISSN: None Source Type: Journal
DOI: 10.1023/A:1012998006281 Document Type: Article

Times cited : (48)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.