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Deplazes E, Jayatilaka D, Corry B. Testing the use of molecular dynamics to simulate fluorophore motions and FRET. Phys Chem Chem Phys. 2011;13(23):11045-54doi: 10.1039/c1cp20447e.
Deplazes, E., Jayatilaka, D., & Corry, B. (2011). Testing the use of molecular dynamics to simulate fluorophore motions and FRET. Physical chemistry chemical physics : PCCP, 13(23), 11045-54. https://doi.org/10.1039/c1cp20447e
Deplazes, Evelyne, et al. "Testing the use of molecular dynamics to simulate fluorophore motions and FRET." Physical chemistry chemical physics : PCCP vol. 13,23 (2011): 11045-54. doi: https://doi.org/10.1039/c1cp20447e
Deplazes E, Jayatilaka D, Corry B. Testing the use of molecular dynamics to simulate fluorophore motions and FRET. Phys Chem Chem Phys. 2011 Jun 21;13(23):11045-54. doi: 10.1039/c1cp20447e. Epub 2011 May 09. PMID: 21556410.
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