Quantum mechanical NMR simulation algorithm for protein-size spin systems.

Edwards, Luke J; Savostyanov, D V; Welderufael, Z T; Lee, Donghan; Kuprov, Ilya

Edwards, Luke J; Savostyanov, D V; Welderufael, Z T; Lee, Donghan; Kuprov, Ilya.

Affiliation

Edwards LJ; Physical and Theoretical Chemistry Laboratory, Department of Chemistry, University of Oxford, South Parks Road, Oxford OX1 3QZ, UK; School of Chemistry, University of Southampton, Highfield Campus, Southampton SO17 1BJ, UK.
Savostyanov DV; School of Chemistry, University of Southampton, Highfield Campus, Southampton SO17 1BJ, UK.
Welderufael ZT; School of Chemistry, University of Southampton, Highfield Campus, Southampton SO17 1BJ, UK.
Lee D; Department of NMR Based Structural Biology, Max Planck Institute for Biophysical Chemistry, Am Fassberg 11, D-37077 Goettingen, Germany.
Kuprov I; School of Chemistry, University of Southampton, Highfield Campus, Southampton SO17 1BJ, UK. Electronic address: i.kuprov@soton.ac.uk.

J Magn Reson ; 243: 107-13, 2014 Jun.

Article de En | MEDLINE | ID: mdl-24792963

Sujet(s)
Mots clés

Nuclear magnetic resonance; Protein; Simulation

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Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Sujet principal: Théorie quantique / Algorithmes / Spectroscopie par résonance magnétique / Ubiquitine / Modèles chimiques Type d'étude: Prognostic_studies Limites: Humans Langue: En Journal: J Magn Reson Sujet du journal: DIAGNOSTICO POR IMAGEM Année: 2014 Type de document: Article Pays d'affiliation: Royaume-Uni Pays de publication: États-Unis d'Amérique

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