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Journal of Biomolecular NMR

Volumn 34, Issue 4, 2006, Pages 237-244

Combining NMR relaxation with chemical shift perturbation data to drive protein-protein docking

(4) van Dijk, Aalt D J a Kaptein, Robert a Boelens, Rolf a Bonvin, Alexandre M J J a

a UTRECHT UNIVERSITY (Netherlands)

Author keywords

Computational docking; NMR relaxation; Protein complex; Structure calculation

Indexed keywords

ANISOTROPY; ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; CONTROLLED STUDY; DIFFUSION; MATHEMATICAL COMPUTING; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; VALIDATION PROCESS;

ANISOTROPY; BINDING SITES; COMBINATORIAL CHEMISTRY TECHNIQUES; COMPUTATIONAL BIOLOGY; LIQUID CRYSTALS; MAGNETIC RESONANCE IMAGING; MODELS, CHEMICAL; MODELS, THEORETICAL; MULTIPROTEIN COMPLEXES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; SOLUTIONS;

EID: 33646148965 PISSN: 09252738 EISSN: 15735001 Source Type: Journal
DOI: 10.1007/s10858-006-0024-8 Document Type: Article

Times cited : (38)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.