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Morgado, Claudio A., Hillier, Ian H., Burton, Neil A., McDouall, Joseph J. W. (2008) A QM/MM study of fluoroaromatic interactions at the binding site of carbonic anhydrase II, using a DFT method corrected for dispersive interactions. Physical Chemistry Chemical Physics, 10 (19). 2706pp. doi:10.1039/b715514j

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Reference TypeJournal (article/letter/editorial)
TitleA QM/MM study of fluoroaromatic interactions at the binding site of carbonic anhydrase II, using a DFT method corrected for dispersive interactions
JournalPhysical Chemistry Chemical Physics
AuthorsMorgado, Claudio A.Author
Hillier, Ian H.Author
Burton, Neil A.Author
McDouall, Joseph J. W.Author
Year2008Volume10
Issue19
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b715514jSearch in ResearchGate
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Mindat Ref. ID4010495Long-form Identifiermindat:1:5:4010495:3
GUID0
Full ReferenceMorgado, Claudio A., Hillier, Ian H., Burton, Neil A., McDouall, Joseph J. W. (2008) A QM/MM study of fluoroaromatic interactions at the binding site of carbonic anhydrase II, using a DFT method corrected for dispersive interactions. Physical Chemistry Chemical Physics, 10 (19). 2706pp. doi:10.1039/b715514j
Plain TextMorgado, Claudio A., Hillier, Ian H., Burton, Neil A., McDouall, Joseph J. W. (2008) A QM/MM study of fluoroaromatic interactions at the binding site of carbonic anhydrase II, using a DFT method corrected for dispersive interactions. Physical Chemistry Chemical Physics, 10 (19). 2706pp. doi:10.1039/b715514j
In(2008) Physical Chemistry Chemical Physics Vol. 10 (19) Royal Society of Chemistry (RSC)

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Raju, Rajesh K., Ramraj, Anitha, Vincent, Mark A., Hillier, Ian H., Burton, Neil A. (2008) Carbohydrate–protein recognition probed by density functional theory and ab initio calculations including dispersive interactions. Physical Chemistry Chemical Physics, 10 (43). 6500pp. doi:10.1039/b809164a
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