Ali HI - Search Results

1

Studies on 16α-Hydroxylation of Steroid Molecules and Regioselective Binding Mode in Homology-Modeled Cytochrome P450-2C11.

Ali HI, Yamada M, Fujita Y, Maeda M, Akaho E. Ali HI, et al. Int J Med Chem. 2011;2011:918168. doi: 10.1155/2011/918168. Epub 2010 Jul 27. Int J Med Chem. 2011. PMID: 27516905 Free PMC article.

2

Antitumor studies. Part 1: design, synthesis, antitumor activity, and AutoDock study of 2-deoxo-2-phenyl-5-deazaflavins and 2-deoxo-2-phenylflavin-5-oxides as a new class of antitumor agents.

Ali HI, Tomita K, Akaho E, Kambara H, Miura S, Hayakawa H, Ashida N, Kawashima Y, Yamagishi T, Ikeya H, Yoneda F, Nagamatsu T. Ali HI, et al. Bioorg Med Chem. 2007 Jan 1;15(1):242-56. doi: 10.1016/j.bmc.2006.09.063. Epub 2006 Sep 30. Bioorg Med Chem. 2007. PMID: 17049252 Free article.

3

Analgesic agents without gastric damage: design and synthesis of structurally simple benzenesulfonanilide-type cyclooxygenase-1-selective inhibitors.

Zheng X, Oda H, Takamatsu K, Sugimoto Y, Tai A, Akaho E, Ali HI, Oshiki T, Kakuta H, Sasaki K. Zheng X, et al. Among authors: ali hi. Bioorg Med Chem. 2007 Jan 15;15(2):1014-21. doi: 10.1016/j.bmc.2006.10.029. Epub 2006 Oct 18. Bioorg Med Chem. 2007. PMID: 17079150

4

A study on medicinal plants from Malaysia focused on Acalypha siamensis Oliv. ex Gage. isolation and structure of a new tetraterpene, acalyphaser A.

Kambara H, Yamada T, Tsujioka M, Matsunaga S, Tanaka R, Ali HI, Wiart C, Yusof M, Hassan H, Hanifah A, Fauzi ZM, Mazlan NH, Jay M, Kunishima M, Akaho E. Kambara H, et al. Among authors: ali hi. Chem Biodivers. 2006 Dec;3(12):1301-6. doi: 10.1002/cbdv.200690133. Chem Biodivers. 2006. PMID: 17193244

5

Antitumor studies -- part 2: structure-activity relationship study for flavin analogs including investigations on their in vitro antitumor assay and docking simulation into protein tyrosine kinase.

Ali HI, Tomita K, Akaho E, Kunishima M, Kawashima Y, Yamagishi T, Ikeya H, Nagamatsu T. Ali HI, et al. Eur J Med Chem. 2008 Jul;43(7):1376-89. doi: 10.1016/j.ejmech.2007.10.011. Epub 2007 Oct 14. Eur J Med Chem. 2008. PMID: 18055068

6

Reduction of lipophilicity at the lipophilic domain of RXR agonists enables production of subtype preference: RXRalpha-preferential agonist possessing a sulfonamide moiety.

Takamatsu K, Takano A, Yakushiji N, Morishita K, Matsuura N, Makishima M, Ali HI, Akaho E, Tai A, Sasaki K, Kakuta H. Takamatsu K, et al. Among authors: ali hi. ChemMedChem. 2008 Mar;3(3):454-60. doi: 10.1002/cmdc.200700265. ChemMedChem. 2008. PMID: 18157857

7

A comparative study of AutoDock and PMF scoring performances, and SAR of 2-substituted pyrazolotriazolopyrimidines and 4-substituted pyrazolopyrimidines as potent xanthine oxidase inhibitors.

Ali HI, Fujita T, Akaho E, Nagamatsu T. Ali HI, et al. J Comput Aided Mol Des. 2010 Jan;24(1):57-75. doi: 10.1007/s10822-009-9314-z. Epub 2009 Dec 29. J Comput Aided Mol Des. 2010. PMID: 20039101

8

Structure-based drug design and AutoDock study of potential protein tyrosine kinase inhibitors.

Ali HI, Nagamatsu T, Akaho E. Ali HI, et al. Bioinformation. 2011 Feb 7;5(9):368-74. doi: 10.6026/97320630005368. Bioinformation. 2011. PMID: 21383902 Free PMC article.

9

Synthesis, antitumor activity and molecular docking study of novel sulfonamide-Schiff's bases, thiazolidinones, benzothiazinones and their C-nucleoside derivatives.

Kamel MM, Ali HI, Anwar MM, Mohamed NA, Soliman AM. Kamel MM, et al. Among authors: ali hi. Eur J Med Chem. 2010 Feb;45(2):572-80. doi: 10.1016/j.ejmech.2009.10.044. Epub 2009 Nov 11. Eur J Med Chem. 2010. PMID: 19932530

10

Design, synthesis, biological evaluation, and comparative Cox1 and Cox2 docking of p-substituted benzylidenamino phenyl esters of ibuprofenic and mefenamic acids.

Hegazy GH, Ali HI. Hegazy GH, et al. Among authors: ali hi. Bioorg Med Chem. 2012 Feb 1;20(3):1259-70. doi: 10.1016/j.bmc.2011.12.030. Epub 2011 Dec 22. Bioorg Med Chem. 2012. PMID: 22225915

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