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Saleh, Noha A. (2015) The QSAR and docking calculations of fullerene derivatives as HIV-1 protease inhibitors. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 136. 1523-1529 doi:10.1016/j.saa.2014.10.045

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Reference TypeJournal (article/letter/editorial)
TitleThe QSAR and docking calculations of fullerene derivatives as HIV-1 protease inhibitors
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsSaleh, Noha A.Author
Year2015 (February)Volume136
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.10.045Search in ResearchGate
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Mindat Ref. ID16396189Long-form Identifiermindat:1:5:16396189:1
GUID0
Full ReferenceSaleh, Noha A. (2015) The QSAR and docking calculations of fullerene derivatives as HIV-1 protease inhibitors. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 136. 1523-1529 doi:10.1016/j.saa.2014.10.045
Plain TextSaleh, Noha A. (2015) The QSAR and docking calculations of fullerene derivatives as HIV-1 protease inhibitors. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 136. 1523-1529 doi:10.1016/j.saa.2014.10.045
In(2015) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 136. Elsevier BV

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