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Volumn 13, Issue 1, 2006, Pages 51-54

Skin permeation of acyl derivatives of stobadine

Author keywords

Partition Coefficient; Permeation; pKa; Prodrug; Quantum Chemical Calculation; Stobadine

Indexed keywords

N ACETYLSTOBADINE; PRODRUG; STOBADINE; UNCLASSIFIED DRUG;

EID: 30644477341     PISSN: 10717544     EISSN: 15210464     Source Type: Journal    
DOI: 10.1080/10717540500313729     Document Type: Article
Times cited : (1)

References (14)
  • 1
    • 30644464876 scopus 로고    scopus 로고
    • University of Minnesota, Minneapolis, MN, USA
    • AMSOL 6.9. 2003. University of Minnesota, Minneapolis, MN, USA.
    • (2003) AMSOL 6.9
  • 2
    • 0028052946 scopus 로고
    • Free radical scavenger prodrugs - Potentially potent brain penetrating agents
    • Beneš, L., and Pronayová, N. 1994. Free radical scavenger prodrugs - potentially potent brain penetrating agents. Pharmazie 49:69-70.
    • (1994) Pharmazie , vol.49 , pp. 69-70
    • Beneš, L.1    Pronayová, N.2
  • 4
    • 0027320651 scopus 로고
    • Stobadine-dihydrochloride - Study of physicho-chemical properties and stability
    • In Slovak
    • Bezáková, Ž., Blešová, M., and Bachratá, M. 1993. [Stobadine-dihydrochloride - study of physicho-chemical properties and stability]. Farm. Obzor 62:247-252. In Slovak.
    • (1993) Farm. Obzor , vol.62 , pp. 247-252
    • Bezáková, Ž.1    Blešová, M.2    Bachratá, M.3
  • 5
    • 0842341771 scopus 로고
    • AM1: A new general purpose quantum mechanical molecular model
    • Dewar, M. J. S., Zoebish, E. G., Healy, E. F., and Stewart, J. J. P. 1985. AM1: a new general purpose quantum mechanical molecular model. J. Am. Chem. Soc. 107:3902-3909.
    • (1985) J. Am. Chem. Soc. , vol.107 , pp. 3902-3909
    • Dewar, M.J.S.1    Zoebish, E.G.2    Healy, E.F.3    Stewart, J.J.P.4
  • 6
    • 84911792416 scopus 로고
    • Atomic physicochemical parameters for three-dimensional structure directed quantitative structure-activity relationships III: Modelling hydrophobic interactions
    • Ghose, A. K., Pritchett, A., and Crippen, G. M. 1988. Atomic physicochemical parameters for three-dimensional structure directed quantitative structure-activity relationships III: modelling hydrophobic interactions. J. Comput. Chem. 9:80-90.
    • (1988) J. Comput. Chem. , vol.9 , pp. 80-90
    • Ghose, A.K.1    Pritchett, A.2    Crippen, G.M.3
  • 8
    • 0032607893 scopus 로고    scopus 로고
    • International symposium: Drug action on reactive oxygen species with special attention to stobadine
    • International symposium: Drug action on reactive oxygen species with special attention to stobadine. 1999. Life Sci. 65:1857-2015.
    • (1999) Life Sci. , vol.65 , pp. 1857-2015
  • 9
    • 24844469784 scopus 로고    scopus 로고
    • Skin permeation of stobadine acyl derivatives
    • ed. Brain, K. R., James, V. J., and Walters, K. A., 1995
    • Koprda, V., Boháčik, L'., Bohov, P., and Hadgraft, J. 1996. Skin permeation of stobadine acyl derivatives. In Prediction of Percutaneous Penetration, ed. Brain, K. R., James, V. J., and Walters, K. A., vol. 4a, 1995, C26;
    • (1996) Prediction of Percutaneous Penetration , vol.4 A
    • Koprda, V.1    Boháčik, L.2    Bohov, P.3    Hadgraft, J.4
  • 11
    • 0017647476 scopus 로고
    • Quantitative structure-activity relationships. 7. The bilinear model, a new model for nonlinear dependence of biological activity on hydrophobic character
    • Kubinyi, H. 1977. Quantitative structure-activity relationships. 7. The bilinear model, a new model for nonlinear dependence of biological activity on hydrophobic character. J. Med. Chem. 20:625-629.
    • (1977) J. Med. Chem. , vol.20 , pp. 625-629
    • Kubinyi, H.1
  • 12
    • 0034269040 scopus 로고    scopus 로고
    • Kinetics of hydrolysis of acylderivatives of stobadine, prodrug forms of free oxygen radical scavengers. Part 2: Alkaline hydrolysis
    • In Slovak
    • Ondrášová, M., Stankovičová, M., Bezáková, Ž., and Beneš, L. 2000. [Kinetics of hydrolysis of acylderivatives of stobadine, prodrug forms of free oxygen radical scavengers. Part 2: alkaline hydrolysis]. Česk/Slov. Farm. 49(5):251-255. In Slovak.
    • (2000) Česk/Slov. Farm. , vol.49 , Issue.5 , pp. 251-255
    • Ondrášová, M.1    Stankovičová, M.2    Bezáková, Ž.3    Beneš, L.4
  • 14
    • 0024716284 scopus 로고
    • Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally occurring nucleoside antibiotics
    • Viswanadham, V. N., Ghose, A. K., Revankar, G. N., and Robins, R. K. 1989. Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally occurring nucleoside antibiotics. J. Chem. Inf. Comput. Sci. 29:163-172.
    • (1989) J. Chem. Inf. Comput. Sci. , vol.29 , pp. 163-172
    • Viswanadham, V.N.1    Ghose, A.K.2    Revankar, G.N.3    Robins, R.K.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.