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Journal of Biomolecular NMR

Volumn 18, Issue 3, 2000, Pages 189-198

Alignment of weakly interacting molecules to protein surfaces using simulations of chemical shift perturbations

(2) McCoy, M A a Wyss, D F a

a MERCK RESEARCH LABORATORIES (United States)

Author keywords

Calmodulin; Chemical shift; Intermolecular alignment

Indexed keywords

CALMODULIN;

ARTICLE; LIGAND BINDING; MOTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; SIMULATION; SOLUBILITY;

EID: 0033636878 PISSN: 09252738 EISSN: None Source Type: Journal
DOI: 10.1023/A:1026508025631 Document Type: Article

Times cited : (55)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.