DOI: 10.1007/bf00119860. Molecular Lipophilicity Potential, a tool in 3D QSAR: Method and applications

Molecular Lipophilicity Potential, a tool in 3D QSAR: Method and applications

10.1007/bf00119860

Crossref journal-article

Springer Science and Business Media LLC

Journal of Computer-Aided Molecular Design (297)

Bibliography

Gaillard, P., Carrupt, P.-A., Testa, B., & Boudon, A. (1994). Molecular Lipophilicity Potential, a tool in 3D QSAR: Method and applications. Journal of Computer-Aided Molecular Design, 8(2), 83â96.

Authors 4

Patrick Gaillard (first)
Pierre-Alain Carrupt (additional)
Bernard Testa (additional)
Alain Boudon (additional)

References 29 Referenced 259

Van de Waterbeemd H. and Testa B., In Testa B. (Ed.) Advances in Drug Research, Vol. 16, Academic Press, London, 1987, pp. 87?227. / Advances in Drug Research, Vol. 16 by H. Waterbeemd Van de (1987)
Testa B. and Seiler P., Arzneim.-Forsch. Drug Res., 31 (1981) 1053. / Arzneim.-Forsch. Drug Res. by B. Testa (1981)
El Tayar N., Testa B. and Carrupt P.-A., J. Phys. Chem., 96 (1992) 1455. (10.1021/j100182a078) / J. Phys. Chem. by N. Tayar El (1992)
Tsai, R.-S., Testa, B., El Tayar, N. and Carrupt, P.-A., J. Chem. Soc., Perkin Trans. II, (1991) 1797. (10.1039/P29910001797)
Audry E., Dallet P., Langlois M.H., Colleter J.C. and Dubost J.P., Prog. Clin. Biol. Res., 291 (1989) 63. / Prog. Clin. Biol. Res. by E. Audry (1989)
Fauchère J.L., Quarendon P. and Kaetterer L., J. Mol. Graphics, 6 (1988) 203. (10.1016/S0263-7855(98)80004-0) / J. Mol. Graphics by J.L. Fauchère (1988)
Furet P., Sele A. and Cohen N.C., J. Mol. Graphics, 6 (1988) 182. (10.1016/S0263-7855(98)80001-5) / J. Mol. Graphics by P. Furet (1988)
Kellogg G.E., Semus S.F. and Abraham D.J., J. Comput.-Aided Mol. Design, 5 (1991) 545. (10.1007/BF00135313) / J. Comput.-Aided Mol. Design by G.E. Kellogg (1991)
SYBYL 5.41, 5.55, 6.0, Tripos Associates, St. Louis, MO, 1993.
Broto P., Moreau G. and Vandycke C., Eur. J. Med. Chem., 19 (1984) 61. / Eur. J. Med. Chem. by P. Broto (1984)
Ghose A.K. and Crippen G.M., J. Comput. Chem., 7 (1986) 565. (10.1002/jcc.540070419) / J. Comput. Chem. by A.K. Ghose (1986)
Kantola A., Villar H.O. and Loew G.H., J. Comput. Chem., 12 (1991) 681. (10.1002/jcc.540120605) / J. Comput. Chem. by A. Kantola (1991)
Audry E., Dubost J.P., Colleter J.C. and Dallet P., Eur. J. Med. Chem., 21 (1986) 71. / Eur. J. Med. Chem. by E. Audry (1986)
Rekker R.F. and De Kort H.M., Eur. J. Med. Chem., 14 (1979) 479. / Eur. J. Med. Chem. by R.F. Rekker (1979)
Hansch C. and Leo A., Substituent Constants for Correlation Analysis in Chemistry and Biology, Wiley, New York, NY, 1979, p. 352. / Substituent Constants for Correlation Analysis in Chemistry and Biology by C. Hansch (1979)
Kim K.H., Quant. Struct.-Act. Relatsh., 11 (1992) 309. (10.1002/qsar.2660110302) / Quant. Struct.-Act. Relatsh. by K.H. Kim (1992)
Croizet F., Dubost J.P., Langlois M.H. and Audry E., Quant. Struct.-Act. Relatsh., 10 (1991) 211. (10.1002/qsar.19910100306) / Quant. Struct.-Act. Relatsh. by F. Croizet (1991)
Hirono S., Liu Q. and Moriguchi I., Chem. Pharm. Bull., 39 (1991) 3106. (10.1248/cpb.39.3106) / Chem. Pharm. Bull. by S. Hirono (1991)
Camilleri, P., Watts, S.A. and Boraston, J.A., J. Chem. Soc., Perkin Trans. II, (1988) 1699. (10.1039/p29880001699)
CramerIII R.D., Patterson D.E. and Bunce J.D., J. Am. Chem. Soc., 110 (1988) 5959. (10.1021/ja00226a005) / J. Am. Chem. Soc. by R.D. Cramer III (1988)
MEDCHEM Software 3.54, Daylight Chemical Information System, Inc., Irvine, CA, 1989.
Fujita T. and Nishioka T., Prog. Phys. Org. Chem., 12 (1976) 49. (10.1002/9780470171912.ch3) / Prog. Phys. Org. Chem. by T. Fujita (1976)
Tsantili-Kakoulidou A., El Tayar N., Van de Waterbeemd H. and Testa B., J. Chromatogr., 389 (1987) 33. (10.1016/S0021-9673(01)94408-5) / J. Chromatogr. by A. Tsantili-Kakoulidou (1987)
Gaillard, P., Carrupt, P.-A., Testa, B. and Tsai, R.-S., manuscript in preparation.
Hudson B.D., George A.R., Ford M.G. and Livingstone D.J., J. Comput.-Aided Mol. Design, 5 (1992) 191. (10.1007/BF00129428) / J. Comput.-Aided Mol. Design by B.D. Hudson (1992)
Singh P. and Sharma R.C., Quant. Struct.-Act. Relatsh., 9 (1990) 29. (10.1002/qsar.19900090106) / Quant. Struct.-Act. Relatsh. by P. Singh (1990)
Timmermans P.B.M.W.M., De Jonge A., Thoolen M.J.M.C., Wilffert B., Batink H. and Van Zwieten P.A., J. Med. Chem., 27 (1984) 495. (10.1021/jm00370a011) / J. Med. Chem. by P.B.M.W.M. Timmermans (1984)
Gasteiger J. and Marsili M., Tetrahedron, 36 (1980) 3219. (10.1016/0040-4020(80)80168-2) / Tetrahedron by J. Gasteiger (1980)
Heiden W., Moeckel G. and Brickmann J., J. Comput.-Aided Mol. Design, 7 (1993) 503. (10.1007/BF00124359) / J. Comput.-Aided Mol. Design by W. Heiden (1993)

Dates

Type	When
Created	20 years, 9 months ago (Nov. 2, 2004, 12:09 p.m.)
Deposited	1 year, 7 months ago (Jan. 14, 2024, 5:41 p.m.)
Indexed	3 weeks, 3 days ago (Aug. 2, 2025, 12:43 a.m.)
Issued	31 years, 4 months ago (April 1, 1994)
Published	31 years, 4 months ago (April 1, 1994)
Published Print	31 years, 4 months ago (April 1, 1994)

Funders 0

None

BibTeX

@article{Gaillard_1994, title={Molecular Lipophilicity Potential, a tool in 3D QSAR: Method and applications}, volume={8}, ISSN={1573-4951}, url={http://dx.doi.org/10.1007/bf00119860}, DOI={10.1007/bf00119860}, number={2}, journal={Journal of Computer-Aided Molecular Design}, publisher={Springer Science and Business Media LLC}, author={Gaillard, Patrick and Carrupt, Pierre-Alain and Testa, Bernard and Boudon, Alain}, year={1994}, month=apr, pages={83–96} }

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