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Volumn 1229, Issue , 2012, Pages 113-120

Probing multimodal ligand binding regions on ubiquitin using nuclear magnetic resonance, chromatography, and molecular dynamics simulations

Author keywords

Chemical shift perturbation mapping; Molecular dynamics simulations; Multimodal chromatography; Nuclear magnetic resonance; Site directed mutagenesis

Indexed keywords

BINDING INTERACTION; CATION EXCHANGE RESINS; CHEMICAL SHIFT PERTURBATION MAPPING; CHROMATOGRAPHIC RETENTION; CHROMATOGRAPHIC SYSTEMS; HIGH AFFINITY; LIGAND AFFINITY; LIGAND BINDING; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LEVELS; MULTI-MODAL; MUTANT PROTEINS; NMR CHEMICAL SHIFT PERTURBATIONS; NUCLEAR MAGNETIC RESONANCE CHEMICAL SHIFTS; PROTEIN-LIGAND INTERACTIONS; SITE DIRECTED MUTAGENESIS; SYNERGISTIC INTERACTION; UBIQUITIN; WILD TYPES; WILD-TYPE PROTEINS;

EID: 84857140420     PISSN: 00219673     EISSN: 18733778     Source Type: Journal    
DOI: 10.1016/j.chroma.2011.12.101     Document Type: Article
Times cited : (29)

References (51)
  • 34
    • 84857139119 scopus 로고    scopus 로고
    • SPARKY 3, University of California, San Francisco.
    • T.D. Goddard, D.G. Kneller, SPARKY 3, University of California, San Francisco.
    • Goddard, T.D.1    Kneller, D.G.2
  • 37
    • 84857142782 scopus 로고    scopus 로고
    • The PyMOL Molecular Graphics System, Version 1.1, Schrodinger, LLC.
    • The PyMOL Molecular Graphics System, Version 1.1, Schrodinger, LLC.
  • 39
    • 84855757480 scopus 로고    scopus 로고
    • Chemical Computing Group, Inc., Montreal, Quebec, Canada
    • Molecular Operating Environment 2010, Chemical Computing Group, Inc., Montreal, Quebec, Canada.
    • (2010) Molecular Operating Environment


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.