Quantum pharmacology: condition, perspective scientific investigation, application results in practice pharmacia
Keywords:
quantum pharmacology, pharmacy, scientific research, medical practice
Abstract
Analyzed given literature and investigation author with quantum pharmacology: electron structure in pharmacology, quantitative structure-activity relationship studies, meaning solution in mechanism action drugs, de novo drugs, computer prognosis pharmacological activity drugs.
References
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18. Basulev B.F., Saidkhodzhaev A.I., Narzullaev S.S. et al. // SAR QSAR Environ Res. - 2007. - V 18, № 7-8. P. 663-673.
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21. Bertini I., Fragai M., Giachetti A. // J. Med. Chem. - 2005. - Vol. 48. - P. 7544 - 7559.
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32. Floudas Ch.A., Fung H.K., Taylor M.S. Advances in de novo protein design // NIC Series. - 2007. - Vol. 36. - P. 9-14.
33. Gresh N. Development, validation, and applications of anisotropic polarizable molecular mechanics to study ligand and drug-receptor interaction // Curr. Pharm. Des. - 2006. - Vol. 12, №
17. - P. 2121-2158.
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10. - P. 675-682.
38. Matter H., Schudoc M., Elshorst B. et al. // Bioorg. Med. Chem. Let. - 2005. - Vol. 15, №
7. - P. 1779-1783.
39. Miani A., Raugei S., Carloni P. et al. // J. Phys. Chem. - 2007. - Vol. 111. - P. 2621 - 2630.
40. Occiato E.G., Ferrali A., Menchi G. et al. // J. Med. Chem. - 2004. - Vol. 47. - P. 3546-3560.
41. Papa E., Dearden J.C., Gramatica P // Chemosphere. - 2007. - Vol. 67, № 2. - P. 351-358.
42. Popelier P.L., Smith P.J. // Eur. J. Med. Chem. - 2006. - Vol. 41, № 5. - P. 862-873.
43. Raha K., Vaart A., Riley K. et al. // J. Amer. Chem. Soc. - 2005. - Vol. 127. - P. 6583-6594.
44. Reynolds C.A., Richards W.G., Goodford P.J. // Anticancer Drug Des. - 1987. - Vol. 1, №
4. - P. 291-195.
45. Saan H.M., Thiel W. QM/MM methods for biomolecular system // Andrew Chem. INT. Ed. Engl. - 2009. - Vol. 48, № 7. - P. 1198-1229.
46. Sadym A.V., Lagunin A.A., Filimonov D.A., Poroikov V.V. // Chim. Pharm. J. - 2002. - Vol.36, № 10. - P. 21-26.
47. Santarelli V.P., Eastwood A.L., Dougherty D.A. // J. Biol. Chem. - 2007 - Vol. 282, № 11. - P. 8044-8051.
48. Santos R., Kuhnen C.A., Yunes R.A. // Arch. Pharm. - 2006. - Vol. 339, № 5. - P. 227-237.
49. Sayed D.C., Muhammed F.R. // Biophys. J. - 2003. - Vol. 84. - P. 2338-2334.
50. Stewart J.J.P // J. Computer-Aided Molecular Design. - 1990. -Vol. 4, № 1. - P. 1-105.
51. Szklarz G.D., Paulsen M.D. // J. Biomed. Structure and Dynamics. - 2002. - Vol. 20, № 2.
- P. 155-162.
52. Tasso S.M., Bruno-Blanch L.E., Estiù G.L. // J. Mol. Model. - 2001. - Vol. 7, № 7. - Р. 231-239.
53. Thakur M., Thakur A., Khadikar P //Bioorg. ed. Chem. - 2004. - Vol. 12, № 4. - P. 825-831.
54. Tropsha A. // An. Rep. Comp. Chem. - 2007. - Vol. 2. - P. 113-168.
55. Ugliengo P., Viterbo D., Chian G. // Torino University, Release 1.0, Version A.
56. Xiao X., Cushman M. // J. Am. Chem. Sol. - 2005. - Vol.127. - P. 9960-9961.
57. Xidos J. D., Li J., Zhu T. et al. GAMESOL-version 3.1, University of Minnesota, Minneapolis, 2002, based on the General Atomic and Molecular Electronic Structure System (GAMESS).
58. Yamagami C., Motohashi N., Emoto T. et al. // Bioorg. Med. Chem. Let. - 2004. - Vol. 14, № 22. - P. 5629-5633.
59. Yao X. J., Panaye A., Doucet J. // J. Chem. Inf. Comput. Sci. - 2004 - Vol. 44 - P. 1257-1266.
60. Yong D.C. Computational chemistry: a practical guide for applying techniques to real-world problems. - New-York: Wiley J.& Sons, Inc., 2001. - 370 p.
61. Zhang L., Zhou P., Yang F. et al. // Chemosphere. - 2007. - Vol. 67, № 2. - P. 396-401.
2. Golovenko M.Ya. Physico-chemical pharmacology: Monograph. - Odessa: Astroprint, 2004.
- 720 sec.
3. Kresyun VI, Bazhora Yu.I., Rybalova SS Clinical aspects of immunopharmacology. - Ed. 2nd. - Odessa, 1993. - 208 p.
4. Lobanov VV, Strizhak GE Course in lectures on the theory of chemical bonding and the basics of chemisorption.
- K .: Sciences. opinion. - 284 p.
5. Luik AI, Lukyanchuk VD Serum albumin and biotransformation of poisons. - M .: Medicine, 1984. - 224 p.
6. Mazur IA, Chekman IS, Belenichev IF Metabolitotorpny drugs. - Zaporozhye-Kiev: Publisher ZGMU 2007. - 309 p.
7. Heavenly TY, Chekman IS // Scientific Bulletin of the National Medical University. The worshiper. - 2006. - № 4. - P. 79-86.
8. Heavenly TU., Zagorodniy MI, Yagupova AS etc. // Ukrainian scientific-medical youth journal. - 2007. - № 1-2. - P. 19-23.
9. Orlov VD, Lipson VV, Ivanov VV Medical chemistry. - X .: Folio, 2005. - 461 p.
10. ME Solov'ev, MM Solov'ev Computer Chemistry. - M .: Solon-press, 2005. - 325 p.
11. Stepanov NF Quantum mechanics and quantum chemistry. - M .: Mir, 2001. - 519 p.
12. Checkman IS, Kazakova OO, Heavenly TU. // Pharmacology and drug toxicology. - 2008. - № 1. - P. 48 - 57.
13. Chekman IS, Nebesna TY, Babich PM // Reports of the National Academy of Sciences of Ukraine.
- 2008. - №. 5. - P. 192 - 196.
14. Adams G.E., Stratford I.J. // Biochem. Pharmacol. - 1986. - Vol. 35. 1. P. 71-76.
15. Alagona G., Ghio C., Monti S. // Intern. J. Quant. Chem. - 2001. - Vol. 83. № 3-4. P. 128-142.
16. Baginski M., Claudi F., Giorgioni G. et al. // Bioorg. Chem. - 1996 - Vol. 24 No. 4. P. 358-375.
17. Basak S.C., Mills D., Mumtaz M.M. / / SAR and QSAR in Environmental Research. - 2007.
- Vol. 18 No. 1, 2. - P. 45-55.
18. Basulev B.F., Saidkhodzhaev A.I., Narzullaev S.S. et al. // SAR QSAR Environ Res. - 2007. - V 18, № 7-8. P. 663-673.
19. Bernasconi A., Segre A.M. // ERCIM News. - 2000. - Vol. 43. P. 343-348.
20. Bersuker I.B. Pharmacophore identification and antidiabetic activity prediction in the class of guanidino- and aminoguanidinoacetic acid compounds // Cur. Pharm. Design - 2003 - Vol. 9. P. 1575-1606.
21. Bertini I., Fragai M., Giachetti A. // J. Med. Chem. - 2005. - Vol. 48. - P. 7544 - 7559.
22. Bharatam P V., Patel D.S., Adane L. et al. // Curr. Pharm. Des. - 2007. - Vol. 34, № 13. - P. 3518-3530.
23. Boero M., Ikeda T., Ito E., Terakura K. // J. Am. Chem. Soc. - 2006. - Vol. 128. - P. 16798-16807.
24. Bojarski A.J. // Curr. Top. Med. Chem. - 2006. - Vol. 6, № 18. - P. 2005-2026.
25. Brandt W., Mrestani-Klaus C., Schinke H. // QSAR. - 2006. - Vol. 14, № 5. - P. 417-426.
26. Brody T., Larner J., Minneman K. Human pharmacology. Molecular to clinic. - Mosby, 1998. - 1001 p.
27. Chen C, Yang J. // Acta Pharmacol. Sinica. - 2006. - Vol. 27, № 2. - P. 193-204.
28. Clare B.W., Supuran C.T. // Bioorg. Med. Chem. - 2005. - Vol. 13, № 6. - P. 2197-2211.
29. Dakin K.A., Weaver D.F. // Seizure. - 1993. - Vol. 2, № 1. - P. 21-33.
30. Ekachai J., Ram S. // Struct Biol. - 2003. - Vol. 3, № 2. - P. 654-658.
31. Filizola M., Villar H.O., Loew G.H. // J. Comp. Mol. Design. - 2001. - Vol. 15, № 4. - P. 297-307.
32. Floudas Ch.A., Fung H.K., Taylor M.S. Advances in de novo protein design // NIC Series. - 2007. - Vol. 36. - P. 9-14.
33. Gresh N. Development, validation, and applications of anisotropic polarizable molecular mechanics to study ligand and drug-receptor interaction // Curr. Pharm. Des. - 2006. - Vol. 12, №
17. - P. 2121-2158.
34. Hu J., Chang S., Chen W. // Science in China. - 2007. - Vol. 50, № 5. - Р 1645-1649.
35. HyperChem™, Release 5.1 Pro for Windows, Copyright ©1998 Hypercube, Inc. Internet Download.
36. Kruhlaka N.L., Contrera J.F., Benza R.D. et al. // Advanced Drug Delivery Reviews. - 2007.
- Vol. 59, № 1. - P. 43 - 55.
37. Mager P., Illes P., Walther H. // Letters in Drug Design & Discovery. - 2006. - Vol. 3, №
10. - P. 675-682.
38. Matter H., Schudoc M., Elshorst B. et al. // Bioorg. Med. Chem. Let. - 2005. - Vol. 15, №
7. - P. 1779-1783.
39. Miani A., Raugei S., Carloni P. et al. // J. Phys. Chem. - 2007. - Vol. 111. - P. 2621 - 2630.
40. Occiato E.G., Ferrali A., Menchi G. et al. // J. Med. Chem. - 2004. - Vol. 47. - P. 3546-3560.
41. Papa E., Dearden J.C., Gramatica P // Chemosphere. - 2007. - Vol. 67, № 2. - P. 351-358.
42. Popelier P.L., Smith P.J. // Eur. J. Med. Chem. - 2006. - Vol. 41, № 5. - P. 862-873.
43. Raha K., Vaart A., Riley K. et al. // J. Amer. Chem. Soc. - 2005. - Vol. 127. - P. 6583-6594.
44. Reynolds C.A., Richards W.G., Goodford P.J. // Anticancer Drug Des. - 1987. - Vol. 1, №
4. - P. 291-195.
45. Saan H.M., Thiel W. QM/MM methods for biomolecular system // Andrew Chem. INT. Ed. Engl. - 2009. - Vol. 48, № 7. - P. 1198-1229.
46. Sadym A.V., Lagunin A.A., Filimonov D.A., Poroikov V.V. // Chim. Pharm. J. - 2002. - Vol.36, № 10. - P. 21-26.
47. Santarelli V.P., Eastwood A.L., Dougherty D.A. // J. Biol. Chem. - 2007 - Vol. 282, № 11. - P. 8044-8051.
48. Santos R., Kuhnen C.A., Yunes R.A. // Arch. Pharm. - 2006. - Vol. 339, № 5. - P. 227-237.
49. Sayed D.C., Muhammed F.R. // Biophys. J. - 2003. - Vol. 84. - P. 2338-2334.
50. Stewart J.J.P // J. Computer-Aided Molecular Design. - 1990. -Vol. 4, № 1. - P. 1-105.
51. Szklarz G.D., Paulsen M.D. // J. Biomed. Structure and Dynamics. - 2002. - Vol. 20, № 2.
- P. 155-162.
52. Tasso S.M., Bruno-Blanch L.E., Estiù G.L. // J. Mol. Model. - 2001. - Vol. 7, № 7. - Р. 231-239.
53. Thakur M., Thakur A., Khadikar P //Bioorg. ed. Chem. - 2004. - Vol. 12, № 4. - P. 825-831.
54. Tropsha A. // An. Rep. Comp. Chem. - 2007. - Vol. 2. - P. 113-168.
55. Ugliengo P., Viterbo D., Chian G. // Torino University, Release 1.0, Version A.
56. Xiao X., Cushman M. // J. Am. Chem. Sol. - 2005. - Vol.127. - P. 9960-9961.
57. Xidos J. D., Li J., Zhu T. et al. GAMESOL-version 3.1, University of Minnesota, Minneapolis, 2002, based on the General Atomic and Molecular Electronic Structure System (GAMESS).
58. Yamagami C., Motohashi N., Emoto T. et al. // Bioorg. Med. Chem. Let. - 2004. - Vol. 14, № 22. - P. 5629-5633.
59. Yao X. J., Panaye A., Doucet J. // J. Chem. Inf. Comput. Sci. - 2004 - Vol. 44 - P. 1257-1266.
60. Yong D.C. Computational chemistry: a practical guide for applying techniques to real-world problems. - New-York: Wiley J.& Sons, Inc., 2001. - 370 p.
61. Zhang L., Zhou P., Yang F. et al. // Chemosphere. - 2007. - Vol. 67, № 2. - P. 396-401.
Published
2019-07-01
How to Cite
Chekman, I. (2019). Quantum pharmacology: condition, perspective scientific investigation, application results in practice pharmacia. Farmatsevtychnyi Zhurnal, (2), 43-48. Retrieved from https://pharmj.org.ua/index.php/journal/article/view/676
Section
Quantum pharmacology
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