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Norditerpenoid alkaloids from Aconitum karakolicum Rapaics.
Nat Prod Res. 2005 Oct;19(7):713-8. doi: 10.1080/14786410512331330666.
Nat Prod Res. 2005.
PMID: 16156092
Tyrosinase inhibition studies of diterpenoid alkaloids and their derivatives: structure-activity relationships.
Sultankhodzhaev MN, Khan MT, Moin M, Choudhary MI, Atta-ur-Rahman.
Sultankhodzhaev MN, et al.
Nat Prod Res. 2005 Jul;19(5):517-22. doi: 10.1080/14786410512331330585.
Nat Prod Res. 2005.
PMID: 15938198
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Tyrosinase inhibition studies of cycloartane and cucurbitane glycosides and their structure-activity relationships.
Khan MT, Choudhary MI, Atta-ur-Rahman, Mamedova RP, Agzamova MA, Sultankhodzhaev MN, Isaev MI.
Khan MT, et al. Among authors: sultankhodzhaev mn.
Bioorg Med Chem. 2006 Sep 1;14(17):6085-8. doi: 10.1016/j.bmc.2006.05.002. Epub 2006 May 23.
Bioorg Med Chem. 2006.
PMID: 16716596
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Prediction of tyrosinase inhibition activity using atom-based bilinear indices.
Marrero-Ponce Y, Khan MT, Casañola Martín GM, Ather A, Sultankhodzhaev MN, Torrens F, Rotondo R.
Marrero-Ponce Y, et al. Among authors: sultankhodzhaev mn.
ChemMedChem. 2007 Apr;2(4):449-78. doi: 10.1002/cmdc.200600186.
ChemMedChem. 2007.
PMID: 17366651
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New tyrosinase inhibitors selected by atomic linear indices-based classification models.
Casañola-Martín GM, Khan MT, Marrero-Ponce Y, Ather A, Sultankhodzhaev MN, Torrens F.
Casañola-Martín GM, et al. Among authors: sultankhodzhaev mn.
Bioorg Med Chem Lett. 2006 Jan 15;16(2):324-30. doi: 10.1016/j.bmcl.2005.09.085. Epub 2005 Nov 3.
Bioorg Med Chem Lett. 2006.
PMID: 16275084
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Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in 'in silico' selection of new lead tyrosinase inhibitors.
Marrero-Ponce Y, Khan MT, Casañola-Martín GM, Ather A, Sultankhodzhaev MN, García-Domenech R, Torrens F, Rotondo R.
Marrero-Ponce Y, et al. Among authors: sultankhodzhaev mn.
J Comput Aided Mol Des. 2007 Apr;21(4):167-88. doi: 10.1007/s10822-006-9094-7. Epub 2007 Feb 28.
J Comput Aided Mol Des. 2007.
PMID: 17333484
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