Gouda H - Search Results

1

Lys17 in the 'lasso' peptide lariatin A is responsible for anti-mycobacterial activity.

Iwatsuki M, Koizumi Y, Gouda H, Hirono S, Tomoda H, Omura S. Iwatsuki M, et al. Among authors: gouda h. Bioorg Med Chem Lett. 2009 May 15;19(10):2888-90. doi: 10.1016/j.bmcl.2009.03.033. Epub 2009 Mar 14. Bioorg Med Chem Lett. 2009. PMID: 19362475

2

[Computer simulations using molecular dynamics methods].

Hirono S, Gouda H, Ebisawa K. Hirono S, et al. Among authors: gouda h. Tanpakushitsu Kakusan Koso. 1997 May;42(7 Suppl):1015-22. Tanpakushitsu Kakusan Koso. 1997. PMID: 9170916 Review. Japanese. No abstract available.

3

Solution structure of alpha-conotoxin MI determined by 1H-NMR spectroscopy and molecular dynamics simulation with the explicit solvent water.

Gouda H, Yamazaki K, Hasegawa J, Kobayashi Y, Nishiuchi Y, Sakakibara S, Hirono S. Gouda H, et al. Biochim Biophys Acta. 1997 Dec 5;1343(2):327-34. doi: 10.1016/s0167-4838(97)00140-4. Biochim Biophys Acta. 1997. PMID: 9434122

4

Determination of binding conformations of drugs to human serum albumin by transferred nuclear overhauser effect measurements and conformational analyses using high-temperature molecular dynamics calculations.

Matsushita Y, Gouda H, Tsujishita H, Hirono S. Matsushita Y, et al. Among authors: gouda h. J Pharm Sci. 1998 Mar;87(3):379-86. doi: 10.1021/js970173v. J Pharm Sci. 1998. PMID: 9523993

5

Solution structure of alpha-conotoxin ImI determined by two-dimensional NMR spectroscopy.

Gouda H, Hirono S. Gouda H, et al. Biochim Biophys Acta. 1999 May 18;1431(2):384-94. doi: 10.1016/s0167-4838(99)00065-5. Biochim Biophys Acta. 1999. PMID: 10350614

6

Three-dimensional structure-activity relationship analysis between motilin and motilide using conformational analysis and a novel molecular superposing method.

Gouda H, Sunazuka T, Omura S, Hirono S. Gouda H, et al. Chem Pharm Bull (Tokyo). 2000 Nov;48(11):1835-7. doi: 10.1248/cpb.48.1835. Chem Pharm Bull (Tokyo). 2000. PMID: 11086932

7

Refinement of the NMR structures of alpha-conotoxin MI using molecular dynamics simulation with explicit solvent water and a full molecular force field.

Gouda H, Yamazaki K, Hasegawa J, Hirono S. Gouda H, et al. Chem Pharm Bull (Tokyo). 2001 Mar;49(3):249-52. doi: 10.1248/cpb.49.249. Chem Pharm Bull (Tokyo). 2001. PMID: 11253912 Free article.

8

Rational procedure for 3D-QSAR analysis using TRNOE experiments and computational methods: application to thermolysin inhibitors.

Radwan AA, Gouda H, Yamaotsu N, Torigoe H, Hirono S. Radwan AA, et al. Among authors: gouda h. Drug Des Discov. 2001;17(3):265-81. Drug Des Discov. 2001. PMID: 11469756

9

Design, synthesis, and biological evaluation of new cyclic disulfide decapeptides that inhibit the binding of AP-1 to DNA.

Tsuchida K, Chaki H, Takakura T, Yokotani J, Aikawa Y, Shiozawa S, Gouda H, Hirono S. Tsuchida K, et al. Among authors: gouda h. J Med Chem. 2004 Aug 12;47(17):4239-46. doi: 10.1021/jm049890+. J Med Chem. 2004. PMID: 15293995

10

Stereostructure of luminamicin, an anaerobic antibiotic, via molecular dynamics, NMR spectroscopy, and the modified Mosher method.

Gouda H, Sunazuka T, Ui H, Handa M, Sakoh Y, Iwai Y, Hirono S, Omura S. Gouda H, et al. Proc Natl Acad Sci U S A. 2005 Dec 20;102(51):18286-91. doi: 10.1073/pnas.0508425102. Epub 2005 Dec 12. Proc Natl Acad Sci U S A. 2005. PMID: 16344486 Free PMC article.

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