Kaseda C - Search Results

1

Prediction of the aqueous solvation free energy of organic compounds by using autocorrelation of molecular electrostatic potential surface properties combined with response surface analysis.

Michielan L, Bacilieri M, Kaseda C, Moro S. Michielan L, et al. Among authors: kaseda c. Bioorg Med Chem. 2008 May 15;16(10):5733-42. doi: 10.1016/j.bmc.2008.03.064. Epub 2008 Mar 30. Bioorg Med Chem. 2008. PMID: 18406153

2

Tandem 3D-QSARs approach as a valuable tool to predict binding affinity data: design of new Gly/NMDA receptor antagonists as a key study.

Bacilieri M, Varano F, Deflorian F, Marini M, Catarzi D, Colotta V, Filacchioni G, Galli A, Costagli C, Kaseda C, Moro S. Bacilieri M, et al. Among authors: kaseda c. J Chem Inf Model. 2007 Sep-Oct;47(5):1913-22. doi: 10.1021/ci7001846. Epub 2007 Aug 28. J Chem Inf Model. 2007. PMID: 17722877

3

Application of QSAR analysis to organic anion transporting polypeptide 1a5 (Oatp1a5) substrates.

Yarim M, Moro S, Huber R, Meier PJ, Kaseda C, Kashima T, Hagenbuch B, Folkers G. Yarim M, et al. Among authors: kaseda c. Bioorg Med Chem. 2005 Jan 17;13(2):463-71. doi: 10.1016/j.bmc.2004.10.009. Bioorg Med Chem. 2005. PMID: 15598568

4

Linear and nonlinear 3D-QSAR approaches in tandem with ligand-based homology modeling as a computational strategy to depict the pyrazolo-triazolo-pyrimidine antagonists binding site of the human adenosine A2A receptor.

Michielan L, Bacilieri M, Schiesaro A, Bolcato C, Pastorin G, Spalluto G, Cacciari B, Klotz KN, Kaseda C, Moro S. Michielan L, et al. Among authors: kaseda c. J Chem Inf Model. 2008 Feb;48(2):350-63. doi: 10.1021/ci700300w. Epub 2008 Jan 24. J Chem Inf Model. 2008. PMID: 18215030

5

Reliability evaluation of the design space of the granulation process of mefenamic acid tablets using a bootstrap resampling technique.

Arai H, Suzuki T, Yada S, Kaseda C, Onuki Y, Takayama K. Arai H, et al. Among authors: kaseda c. Chem Pharm Bull (Tokyo). 2011;59(5):608-17. doi: 10.1248/cpb.59.608. Chem Pharm Bull (Tokyo). 2011. PMID: 21532199 Free article.

6

Effect of an experimental design for evaluating the nonlinear optimal formulation of theophylline tablets using a bootstrap resampling technique.

Arai H, Suzuki T, Kaseda C, Takayama K. Arai H, et al. Among authors: kaseda c. Chem Pharm Bull (Tokyo). 2009 Jun;57(6):572-9. doi: 10.1248/cpb.57.572. Chem Pharm Bull (Tokyo). 2009. PMID: 19483336 Free article.

7

Evaluation of the reliability of nonlinear optimal solutions in pharmaceuticals using a bootstrap resampling technique in combination with Kohonen's self-organizing maps.

Onuki Y, Ohyama K, Kaseda C, Arai H, Suzuki T, Takayama K. Onuki Y, et al. Among authors: kaseda c. J Pharm Sci. 2008 Jan;97(1):331-9. doi: 10.1002/jps.21097. J Pharm Sci. 2008. PMID: 17722113

8

Bootstrap re-sampling technique to evaluate the optimal formulation of theophylline tablets predicted by non-linear response surface method incorporating multivariate spline interpolation.

Arai H, Suzuki T, Kaseda C, Ohyama K, Takayama K. Arai H, et al. Among authors: kaseda c. Chem Pharm Bull (Tokyo). 2007 Apr;55(4):586-93. doi: 10.1248/cpb.55.586. Chem Pharm Bull (Tokyo). 2007. PMID: 17409553 Free article.

9

Consideration of physical condition in estimation of blood glucose via data mining.

Yamaguchi M, Takada R, Kambe S, Yamazaki K, Kobayashi M, Takada E, Honda N, Tsutsui H, Kaseda C. Yamaguchi M, et al. Among authors: kaseda c. Conf Proc IEEE Eng Med Biol Soc. 2004;2006:754-7. doi: 10.1109/IEMBS.2004.1403268. Conf Proc IEEE Eng Med Biol Soc. 2004. PMID: 17271787

10

Prediction of blood glucose level of type 1 diabetics using response surface methodology and data mining.

Yamaguchi M, Kaseda C, Yamazaki K, Kobayashi M. Yamaguchi M, et al. Among authors: kaseda c. Med Biol Eng Comput. 2006 Jun;44(6):451-7. doi: 10.1007/s11517-006-0049-x. Epub 2006 Jun 3. Med Biol Eng Comput. 2006. PMID: 16937196

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