HamedHussseinAliMD

PubMed

• Enzyme-catalyzed removal of phenol from refinery wastewater: feasibility studies.
  Ibrahim, M. S., Ali, H. I., Taylor, K. E., Biswas, N., Bewtra, J. K.> ;Water Environ Res. 2001 Mar 01
• Antitumor studies -- part 2: structure-activity relationship study for flavin analogs including investigations on their in vitro antitumor assay and docking simulation...
  Ali, H. I., Tomita, K., Akaho, E., Kunishima, M., Kawashima, Y., Yamagishi, T., Ikeya, H., Nagamatsu, T.> ;Eur J Med Chem. 2008 Jul
• Antitumor studies. Part 4: Design, synthesis, antitumor activity, and molecular docking study of novel 2-substituted 2-deoxoflavin-5-oxides, 2-deoxoalloxazine-5-oxides...
  Ali, H. I., Ashida, N., Nagamatsu, T.> ;Bioorg Med Chem. 2008 Jan 15
• Antitumor studies. part 3: design, synthesis, antitumor activity, and molecular docking study of novel 2-methylthio-, 2-amino-, and 2-(N-substituted amino)-10-alkyl-2-...
  Ali, H. I., Ashida, N., Nagamatsu, T.> ;Bioorg Med Chem. 2007 Oct 1
• 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, H. I., Wiart, C., Yusof, M., Hassan, H., Hanifah, A., Fauzi, Z. M., Mazlan, N. H., Jay, M., Kuni...> ;Chem Biodivers. 2006 Dec
• A comparative study of AutoDock and PMF scoring performances, and SAR of 2-substituted pyrazolotriazolopyrimidines and 4-substituted pyrazolopyrimidines as potent xant...
  Ali, H. I., Fujita, T., Akaho, E., Nagamatsu, T.> ;J Comput Aided Mol Des. 2010 Jan
• Synthesis, antitumor activity and molecular docking study of novel sulfonamide-Schiff''s bases, thiazolidinones, benzothiazinones and their C-nucleoside derivatives.
  Kamel, M. M., Ali, H. I., Anwar, M. M., Mohamed, N. A., Soliman, A. M.> ;Eur J Med Chem. 2010 Feb 01
• Antitumor studies. Part 5: Synthesis, antitumor activity, and molecular docking study of 5-(monosubstituted amino)-2-deoxo-2-phenyl-5-deazaflavins.
  Shrestha, A. R., Ali, H. I., Ashida, N., Nagamatsu, T.> ;Bioorg Med Chem. 2008 Oct 15
• 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 cl...
  Ali, H. I., Tomita, K., Akaho, E., Kambara, H., Miura, S., Hayakawa, H., Ashida, N., Kawashima, Y., Yamagishi, T., Ikeya, H., Yoneda, F., Nagamatsu, T.> ;Bioorg Med Chem. 2007 Jan 1
• Design, synthesis, biological evaluation, and comparative Cox1 and Cox2 docking of p-substituted benzylidenamino phenyl esters of ibuprofenic and mefenamic acids.
  Hegazy, G. H., Ali, H. I.> ;Bioorg Med Chem. 2012 Feb 1
• Dopamine release and molecular modeling study of some coumarin derivatives.
  Abdelhafez, O. M., Amin, K. M., Ali, H. I., Maher, T. J., Batran, R. Z.> ;Neurochem Int. 2011 Nov
• Molecular docking studies of 1-(substituted phenyl)-3-(naphtha [1, 2-d] thiazol-2-yl) urea/thiourea derivatives with human adenosine A(2A) receptor.
  Azam, F., Prasad, M. V., Thangavel, N., Ali, H. I.> ;Bioinformation. 2011
• Structure-based drug design and AutoDock study of potential protein tyrosine kinase inhibitors.
  Ali, H. I., Nagamatsu, T., Akaho, E.> ;Bioinformation. 2011
• Reduction of lipophilicity at the lipophilic domain of RXR agonists enables production of subtype preference: RXRalpha-preferential agonist possessing a sulfonamide mo...
  Takamatsu, K., Takano, A., Yakushiji, N., Morishita, K., Matsuura, N., Makishima, M., Ali, H. I., Akaho, E., Tai, A., Sasaki, K., Kakuta, H.> ;ChemMedChem. 2008 Mar
• 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, H. I., Oshiki, T., Kakuta, H., Sasaki, K.> ;Bioorg Med Chem. 2007 Jan 15
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