Analysis of acid-base properties of riboflavin calculated via semi-empirical methods

Acta Poloniae Pharmaceutica - Drug Research

Volumn 65, Issue 1, 2008, Pages 59-63

  Brzezińska, Elzbieta ^a   Mielczarek, Cecylia ^a   Paja̧k, Wojciech ^a  

^a MEDICAL UNIVERSITY OF LODZ   (Poland)

Author keywords

Acid base properties; AM1 and PM3 methods; HyperChem software; Molecular modeling; Riboflavin

Indexed keywords

PROTON; RIBOFLAVIN;

ACIDITY; ARTICLE; CHEMICAL STRUCTURE; EMPIRICISM; MOLECULE; PH; PHYSICAL CHEMISTRY; QUANTITATIVE ANALYSIS; ULTRAVIOLET SPECTROSCOPY;

ACID-BASE EQUILIBRIUM; EMPIRICAL RESEARCH; MODELS, MOLECULAR; PROTONS; RIBOFLAVIN; SOFTWARE; VITAMIN B COMPLEX;

EID: 42549135347     PISSN: 00016837     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (17)

1. Moszczyński P., Pyć R.: Biochemistry of vitamins. Vitamins of B group and coenzymes (in Polish), PWN, Warszawa 1998.
2. Gawȩcki J.: Vitamins (in Polish), Academy of Agriculture Edition, Poznań 2002.
3. Fruton J.S., Simmonds S.: General Biochemistry (Polish Translation), PZWL, Warszawa 1996.
4. Hammerich P.: Angew. Chem. 77, 699 (1965).
5. Masłowska. J., Malicka. M.: Pol. J. Chem. 58, 503 (1984).
6. Paja̧k W., Cisak A.: Pol. J. Chem. 65, 2229 (1991).
7. Mielczarek C.: Pharmazie 57, 614 (2002).
8. Mielczarek, C.: Farmacja Polska, 59,11 (2003).
9. Mielczarek C.: Eur. J. Pharm. Sci. 25, 273 (2005).
10. http://www.hyperchem.pl, Manual - HyperChem Release 6 for Windows 98.
11. Kołos W., Sadlej J.: Atom and molecule (in Polish), WNT, Warszawa 1998.
12. Sadlej J.: Calculation methods in quantum chemistry CNDO, INDO, NDDO, ab initio (in Polish), PWN, Warszawa 1988.
13. Cohen N.C.: "Molecular Modeling In Drug Design", Academic Press Inc., San Diego1996.
14. DMS, UV Atlas of Organic Compounds, Vol. IV, London 1968.
15. Paja̧k W., Brzezińska E.: Acta Pol. Pharm. Drug Res., 60, 21 (2003).
16. Paj̧k W., Brzezińska E.: Pol. J. Cosmetol., 2004, 110.
17. Paj̧k W., Brzezińska E.: Pol. J. Cosmetol. 2004, 266.