Photoabsorption spectra of a natural polyphenol compound for therapeutic applications: The protocatechuic acid in dilute water solution at room temperature

Physical Chemistry Chemical Physics

Volumn 12, Issue 15, 2010, Pages 3859-3863

  Zazza, Costantino ^a   Sanna, Nico ^a  

^a CASPUR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

FLAVONOID; HYDROXYBENZOIC ACID DERIVATIVE; PHENOL DERIVATIVE; POLYPHENOLS; PROTOCATECHUIC ACID; WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; TEMPERATURE; ULTRAVIOLET SPECTROPHOTOMETRY;

FLAVONOIDS; HYDROXYBENZOIC ACIDS; MOLECULAR DYNAMICS SIMULATION; PHENOLS; SPECTROPHOTOMETRY, ULTRAVIOLET; TEMPERATURE; WATER;

EID: 77950344692     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b925237a     Document Type: Article

References (32)

1. N. Ito M. Hirose Adv. Cancer Res. 1989 53 247 302
2. M. Kampa A.-P. Nifli G. Notas E. Castanas Rev. Physiol., Biochem., Pharmacol. 2008 159 79 113
3. E. C. H. Yip A. S. L. Chan H. Pang Y. K. Tam Y. H. Wong Cell Biol. Toxicol. 2006 22 293 302
4. A. Shibata A. Paganini-Hill R. K. Roos B. E. Henderson Br. J. Cancer 1992 66 673 679
5. Y.-P. Qian Y.-J. Cai G.-J. Fan Q.-Y. Wei J. Yang L.-F. Zheng X.-Z. Li J.-G. Fang B. Zhou J. Med. Chem. 2009 52 1963 1974
6. O. Y. Borbulevych J. Jankun S. H. Selman E. Skrzypczak-Jankum Proteins: Struct., Funct., Bioinf. 2004 54 13 19
7. S. Yamamoto Biochim. Biophys. Acta, Lipids Lipid Metab. 1992 1128 117 131
8. Y. M. Liu B. Jiang Y. M. Bao L. J. An Toxicol. in Vitro 2008 22 430 437
9. S. Guan D. Ge T.-Q. Liu X.-H. Ma Z.-F. Cui Toxicol. in Vitro 2009 23 201 208
10. Y. Nakamura K. Torikai Y. Ohto A. Murakami T. Tanaka H. Ohigashi Carcinogenesis 2000 21 1899 1907
11. E. Andrè C. Lapouge J.-P. Cornard THEOCHEM 2007 806 131 140
12. E. Andrè C. Lapouge J.-P. Cornard J. Phys. Chem. A 2008 112 9829 9834
13. R. E. Stratmann G. E. Scuseria M. J. Frisch J. Chem. Phys. 1998 109 8218
14. P. Elliot F. Furche K. Burke Rev. Comput. Chem. 2008 26 91 165
15. C. Lee W. Yang R. G. Parr Phys. Rev. B: Condens. Matter 1988 37 785
16. T. Voorhis G. E. Scuseria J. Chem. Phys. 1998 109 400
17. C. Zazza A. Amadei N. Sanna M. Aschi Chem. Commun. 2008 3399 3401
18. C. Zazza A. Amadei N. Sanna A. Grandi G. Chillemi A. Di Nola M. D'Abramo M. Aschi Phys. Chem. Chem. Phys. 2006 8 1385
19. V. Barone M. Cossi N. Rega G. Scalmani J. Comput. Chem. 2003 24 669
20. H. J. C. Berendsen, J. P. M. Postma, W. F. van Gunsteren and J. Hermans, in Intermolecular Forces, ed., B. Pullman, Reidel, Dordrecht, 1981, p. 331
21. W. F. van Gunsteren, S. R. Billeter, A. A. Eising, P. Hunemberger, P. Kruger, A. E. Mark, V. R. P. Scott and I. G. Tironi, Biomolecular simulation: The GROMOS96 manual and user guide. vdf Hochschlverlag AG an der ETH Zurich, Zurich, 1996
22. B. H Besler Jr. B. K. M. Merz P. A. Kollman J. Comput. Chem. 1990 11 431
23. V. Ludwig K. Coutinho S. Canuto Phys. Chem. Chem. Phys. 2007 9 4907
24. H. J. C. Berendsen J. P. M. Postma W. F. van Gunsteren A. Di Nola J. Chem. Phys. 1984 81 3684
25. T. A. Darden D. M. York L. G. Pedersen J. Chem. Phys. 1993 98 10089
26. E. Lindahl B. Hess D. van der Spoel GROMACS 3.0: A package for molecular simulation and trajectory analysis J. Mol. Model. 2001 7 306
27. M. J. Frisch et al., GAUSSIAN 03, Revision C.02, Gaussian, Inc., Wallingford CT, 2004
28. R. Improta V. Barone J. Am. Chem. Soc. 2004 126 14320 14321
29. J. Tomasi B. Mennucci R. Cammi Chem. Rev. 2005 105 2999 3094
30. N. Sanna G. Chillemi A. Grandi S. Castelli A. Desideri V. Barone J. Am. Chem. Soc. 2005 127 15429 15436
31. Y. Zhao D. G. Truhlar Acc. Chem. Res. 2008 41 157
32. M. Cossi V. Barone J. Chem. Phys. 2000 112 2427