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Lindgren, Matteus, Sparrman, Tobias, Westlund, Per-Olof (2010) A combined molecular dynamic simulation and urea NMR relaxation study of the urea–lysozyme system. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (3) 953-959 doi:10.1016/j.saa.2009.11.054

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Reference TypeJournal (article/letter/editorial)
TitleA combined molecular dynamic simulation and urea NMR relaxation study of the urea–lysozyme system
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsLindgren, MatteusAuthor
Sparrman, TobiasAuthor
Westlund, Per-OlofAuthor
Year2010 (March)Volume75
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2009.11.054Search in ResearchGate
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Mindat Ref. ID16391016Long-form Identifiermindat:1:5:16391016:5
GUID0
Full ReferenceLindgren, Matteus, Sparrman, Tobias, Westlund, Per-Olof (2010) A combined molecular dynamic simulation and urea NMR relaxation study of the urea–lysozyme system. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (3) 953-959 doi:10.1016/j.saa.2009.11.054
Plain TextLindgren, Matteus, Sparrman, Tobias, Westlund, Per-Olof (2010) A combined molecular dynamic simulation and urea NMR relaxation study of the urea–lysozyme system. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (3) 953-959 doi:10.1016/j.saa.2009.11.054
In(2010, March) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 75 (3) Elsevier BV

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Li, Daojin, Zhang, Tian, Ji, Baoming (2014) Influences of pH, urea and metal ions on the interaction of sinomenine with Lysozyme by steady state fluorescence spectroscopy. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 130. 440-446 doi:10.1016/j.saa.2014.04.054
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