Crossref
other
Wiley
Reviews in Computational Chemistry (311)
References
226
Referenced
70
10.1007/BF01834479
{'key': 'e_1_2_1_2_2', 'first-page': '87', 'volume': '44', 'author': 'Overton E.', 'year': '1899', 'journal-title': 'Vicrteljabrsschr. Naturforsch. Ges. Ziirich'}
/ Vicrteljabrsschr. Naturforsch. Ges. Ziirich by Overton E. (1899)10.1038/194178b0
10.1021/bi00848a023
{'key': 'e_1_2_1_5_2', 'first-page': '87', 'volume-title': 'Advances in Drug Research,', 'author': 'van de Waterbeemd H.', 'year': '1987'}
/ Advances in Drug Research, by van de Waterbeemd H. (1987)10.1289/ehp.8561203
10.1016/S0021-9673(01)94682-5
10.1002/qsar.19860050302
10.1016/S0021-9673(01)83293-3
10.1016/0021-9673(93)80799-E
10.1016/0021-9673(93)80507-5
10.1080/10826079508010002
10.1021/bk-1995-0593.ch013
10.1016/S0021-9673(01)96220-X
10.1002/jps.2600760806
10.1002/qsar.2660110408
10.1002/jps.2600820214
{'volume-title': 'Partition Coefficient: Determination and Estimation', 'year': '1986', 'author': 'Dunn W. J.', 'key': 'e_1_2_1_18_2'}
/ Partition Coefficient: Determination and Estimation by Dunn W. J. (1986){'key': 'e_1_2_1_19_2', 'first-page': '497', 'volume-title': "Burger's Medicinal Chemistry and Drug Discovery", 'author': 'Kubinyi H.', 'year': '1995'}
/ Burger's Medicinal Chemistry and Drug Discovery by Kubinyi H. (1995)10.1002/9783527616824
/ QSAR: Hansch Analysis and Related Approaches. by Kubinyi H. (1993)10.1002/jps.2600760217
10.1021/cr00020a001
10.1002/med.2610110104
{'key': 'e_1_2_1_24_2', 'first-page': '399', 'volume-title': "Burger's Medicinal Chemistry and Drug Discovery", 'author': 'Kollman P. A.', 'year': '1995'}
/ Burger's Medicinal Chemistry and Drug Discovery by Kollman P. A. (1995)-
H.Fujiwara Y. Z.Da andK.Ito Chem. Lett. 215(1992). The Energy Aspects of Oil/Water Partition. Proposition of Novel Hydrophobic Parameters for the Treatment of Quantitative Structure—Activity Relationships.
(
10.1246/cl.1992.215
) 10.1021/jm00096a014
10.1246/bcsj.64.3707
10.1248/cpb.39.1095
10.1021/jo00165a018
10.1007/BF00647061
{'key': 'e_1_2_1_31_2', 'volume': '73', 'author': 'Abraham M. H.', 'year': '1993', 'journal-title': 'Chem. Soc. Rev.'}
/ Chem. Soc. Rev. by Abraham M. H. (1993)10.1002/jps.2600750702
10.1021/ja00291a006
10.1021/ja00354a007
10.1002/jps.2600800619
{'key': 'e_1_2_1_36_2', 'first-page': '1053', 'volume': '31', 'author': 'Testa B.', 'year': '1981', 'journal-title': 'Arzneimittel Forsch.'}
/ Arzneimittel Forsch. by Testa B. (1981)10.1021/j100182a078
{'key': 'e_1_2_1_38_2', 'first-page': '61', 'volume-title': 'Trends in Chemical Research', 'author': 'Testa B.', 'year': '1993'}
/ Trends in Chemical Research by Testa B. (1993)10.1002/hlca.19950780218
{'key': 'e_1_2_1_40_2', 'first-page': '49', 'volume-title': 'Lipophilicity in Drug Research', 'author': 'Testa B.', 'year': '1996'}
/ Lipophilicity in Drug Research by Testa B. (1996){'key': 'e_1_2_1_41_2', 'first-page': '479', 'volume': '14', 'author': 'Rekker R. F.', 'year': '1979', 'journal-title': 'Eur. J. Med. Chem.'}
/ Eur. J. Med. Chem. by Rekker R. F. (1979){'volume-title': 'Calculation of Drug Lipophilicity', 'year': '1992', 'author': 'Rekker R. F.', 'key': 'e_1_2_1_42_2'}
/ Calculation of Drug Lipophilicity by Rekker R. F. (1992){'volume-title': 'Substituent Constants for Correlation Analysis in Chemistry and Biology', 'year': '1979', 'author': 'Hansch C.', 'key': 'e_1_2_1_43_2'}
/ Substituent Constants for Correlation Analysis in Chemistry and Biology by Hansch C. (1979)10.1002/9780470171936.ch2
10.1021/jo00279a038
10.1002/9780470171912.ch3
-
R. S.Tsai B.Testa N.El Tayar andP.‐A.Carrupt J. Chem. Soc. Perkin Trans. 2 1797(1991). Structure‐Lipophilicity Relationships of Zwitterionic Amino Acids.
(
10.1039/P29910001797
) 10.1021/jo01283a049
10.1002/med.2610130305
{'key': 'e_1_2_1_50_2', 'first-page': '15', 'volume-title': 'Perspectives in Medicinal Chemistry', 'author': 'Rich D. H.', 'year': '1993'}
/ Perspectives in Medicinal Chemistry by Rich D. H. (1993)-
A.Leo J. Chem. Soc. Perkin Trans. 2 825(1983). The Octanol‐Water Partition Coefficient of Aromatic Solutes: The Effect of Electronic Interactions Alkyl Chains Hydrogen Bonds and Ortho‐Substitution.
(
10.1039/P29830000825
) 10.1016/S0021-9673(01)94408-5
- R. S.Tsai P.‐A.Carrupt B.Testa N.El Tayar G. L.Grunewald andA. F.Casy J. Chem. Res. (S) 298(1993). Influence of Stereochemical Factors on the Partition Coefficient of Diastereoisomers in a Biphasic Octan‐1‐ol‐Water System.
10.1021/ar00154a002
10.1021/jm00108a005
10.1016/S0960-894X(01)80191-8
10.1021/ja01077a028
{'volume-title': 'Physical Organic Chemistry: Reaction Rates, Equilibria and Mechanism.', 'year': '1970', 'author': 'Hammett L. P.', 'key': 'e_1_2_1_58_2'}
/ Physical Organic Chemistry: Reaction Rates, Equilibria and Mechanism. by Hammett L. P. (1970)10.1021/ja00901a033
10.1002/jps.2600610102
10.1021/je00030a025
10.1021/cr60274a001
{'key': 'e_1_2_1_63_2', 'first-page': '1', 'volume-title': 'Advances in Drug Research', 'author': 'Tute M. S.', 'year': '1971'}
/ Advances in Drug Research by Tute M. S. (1971){'volume-title': 'Hydrophobicity of Organic Compounds', 'year': '1986', 'author': 'van de Waterbeemd H.', 'key': 'e_1_2_1_64_2'}
/ Hydrophobicity of Organic Compounds by van de Waterbeemd H. (1986)10.1021/jm00269a003
10.1007/BF00814156
{'volume-title': 'The Hydrophobic Fragmental Constant', 'year': '1977', 'author': 'Rekker R. F.', 'key': 'e_1_2_1_67_2'}
/ The Hydrophobic Fragmental Constant by Rekker R. F. (1977)10.1016/0378-5173(83)90112-6
{'key': 'e_1_2_1_69_2', 'first-page': '53', 'volume': '33', 'author': 'Winne D.', 'year': '1987', 'journal-title': 'Acta Pharm. Technol.'}
/ Acta Pharm. Technol. by Winne D. (1987)10.1016/0006-2952(93)90433-W
10.1021/jm00054a002
10.1002/hlca.19930760208
10.1002/anie.199414371
10.1002/hlca.19960790111
10.1002/hlca.19780610724
{'key': 'e_1_2_1_76_2', 'first-page': '461', 'volume': '17', 'author': 'Mayer J. M.', 'year': '1982', 'journal-title': 'Eur. J. Med. Chem.'}
/ Eur. J. Med. Chem. by Mayer J. M. (1982)- PrologP F. Darvas CompuDrug Chemistry Ltd. Budapest Hungary 1988.
- An SPL macro command to estimate logPusing Rekker's method in SYBYL J. Hoffman and W. Ravenek Tripos Inc. Munich 1995.
10.1016/0076-6879(91)02027-7
10.1002/qsar.19890080404
10.1039/p29920001643
{'key': 'e_1_2_1_82_2', 'first-page': '1313', 'volume': '48', 'author': 'Calvino R.', 'year': '1993', 'journal-title': 'Farmaco'}
/ Farmaco by Calvino R. (1993){'key': 'e_1_2_1_83_2', 'first-page': '295', 'volume-title': 'Comprehensive Medicinal Chemistry', 'author': 'Leo A. J.', 'year': '1990'}
/ Comprehensive Medicinal Chemistry by Leo A. J. (1990)10.1002/prot.340020207
10.1002/hlca.19910740205
10.1002/jcc.540120815
10.1021/ci00020a009
10.1021/ja00336a004
10.1002/qsar.19920110208
10.1007/BF00125317
{'key': 'e_1_2_1_91_2', 'first-page': '71', 'volume': '19', 'author': 'Broto P.', 'year': '1984', 'journal-title': 'Eur. J. Med. Chem., Chim. Ther.'}
/ Eur. J. Med. Chem., Chim. Ther. by Broto P. (1984)10.1021/ja00315a051
10.1021/ci00057a005
10.1002/qsar.19940130107
10.1002/jcc.540070419
10.1002/jps.2600760105
10.1002/jcc.540090111
10.1021/ci00063a006
{'key': 'e_1_2_1_99_2', 'first-page': '1019', 'volume': '14', 'author': 'Viswanadhan V. N.', 'year': '1993', 'journal-title': 'J. Comput.‐Aided Mol. Design'}
/ J. Comput.‐Aided Mol. Design by Viswanadhan V. N. (1993)10.1002/qsar.19890080302
10.1002/qsar.19900090302
10.1002/jps.2600810213
10.1002/jps.2600830720
{'key': 'e_1_2_1_104_2', 'first-page': '369', 'volume': '18', 'author': 'Fauchère J. L.', 'year': '1983', 'journal-title': 'Eur. J. Med. Chem.'}
/ Eur. J. Med. Chem. by Fauchère J. L. (1983)10.1002/jcc.540020204
10.1007/BF00576953
10.1002/jcc.540060106
10.1248/cpb.40.127
{'key': 'e_1_2_1_109_2', 'first-page': '7', 'volume': '16', 'author': 'Kühne R.', 'year': '1981', 'journal-title': 'Eur. J. Med. Chem.'}
/ Eur. J. Med. Chem. by Kühne R. (1981)10.1248/cpb.39.3106
10.1002/jcc.540140616
10.1021/j100260a019
10.1002/qsar.19900090104
- R. S.Tsai P.‐A.Carrupt B.Testa N.El Tayar G. L.Grunewald andA. F.Casy J. Chem. Res. (M) 1901(1993). Influence of Stereochemical Factors on the Partition Coefficient of Diastereoisomers in a Biphasic Octan‐1‐ol‐Water System.
10.1248/cpb.33.2114
10.1021/jm00390a002
10.1002/qsar.19880070306
10.1021/ja00074a031
10.1021/j100094a001
10.1039/p29880001699
10.1248/bpb1978.14.207
10.1021/jo00077a028
10.1021/j100153a060
10.1002/qua.560400713
10.1021/jo00011a060
10.1016/0166-1280(92)87156-T
10.1002/qua.560480202
10.1016/0022-2860(93)80167-T
10.1021/ja00193a003
10.1002/jps.2600810317
10.1002/jcc.540121004
10.1016/0166-1280(94)80078-2
10.1016/0169-7439(93)E0084-H
10.1021/jm00399a024
10.1002/jcc.540120605
10.1016/0040-4020(80)80168-2
{'volume-title': '3D QSAR in Drug Design. Theory, Methods and Applications', 'year': '1993', 'author': 'Kubinyi H.', 'key': 'e_1_2_1_137_2'}
/ 3D QSAR in Drug Design. Theory, Methods and Applications by Kubinyi H. (1993)10.1021/ja00226a005
10.1002/9780470125885.ch3
10.1002/9780470125885.ch4
{'key': 'e_1_2_1_139_2', 'first-page': '259', 'volume': '1', 'author': 'Kim K. H.', 'year': '1991', 'journal-title': 'Med. Chem. Res.'}
/ Med. Chem. Res. by Kim K. H. (1991)10.1002/qsar.2660110302
10.1007/BF00141576
10.1007/BF00125172
10.1002/qsar.19950140103
10.1002/qsar.19940130208
/ Quant. Struct.‐Act. Relat. by Waller C. L. (1994)10.1002/qsar.19950140104
10.1007/BF00135313
10.1016/0263-7855(92)80070-T
{'key': 'e_1_2_1_148_2', 'first-page': '506', 'volume-title': '3D QSAR in Drug Design. Theory Methods and Applications.', 'author': 'Abraham D. J.', 'year': '1993'}
/ 3D QSAR in Drug Design. Theory Methods and Applications. by Abraham D. J. (1993)10.1007/BF00124348
{'key': 'e_1_2_1_150_2', 'first-page': '71', 'volume': '21', 'author': 'Audry E.', 'year': '1986', 'journal-title': 'Eur. J. Med. Chem.'}
/ Eur. J. Med. Chem. by Audry E. (1986)10.1016/S0263-7855(98)80004-0
10.1016/S0263-7855(98)80001-5
{'key': 'e_1_2_1_153_2', 'first-page': '63', 'volume': '291', 'author': 'Audry E.', 'year': '1989', 'journal-title': 'Prog. Clin. Biol. Res.'}
/ Prog. Clin. Biol. Res. by Audry E. (1989){'key': 'e_1_2_1_154_2', 'first-page': '249', 'volume-title': 'QSAR Design of Bioactive Compounds', 'author': 'Audry E.', 'year': '1992'}
/ QSAR Design of Bioactive Compounds by Audry E. (1992)10.1007/BF00124359
10.1007/BF00119860
10.1111/j.2042-7158.1991.tb06664.x
10.1002/hlca.19890720314
10.1021/jm00021a005
10.1021/ja00325a022
10.1021/jm00227a001
10.1002/qua.560400727
10.1002/qua.560440210
{'issue': '3', 'key': 'e_1_2_1_164_2', 'first-page': '20', 'volume': '9', 'author': 'Richards N. G. J.', 'year': '1994', 'journal-title': 'Chem. Design Autom. News'}
/ Chem. Design Autom. News by Richards N. G. J. (1994)10.1002/9780470125793.ch1
10.1021/ci00019a028
10.1007/978-94-011-1350-2_3
10.1021/ja00194a035
10.1021/ja00160a020
10.1021/jm00001a022
{'key': 'e_1_2_1_171_2', 'first-page': '195', 'volume-title': 'Lipophilicity in Drug Research', 'author': 'Carrupt P.‐A.', 'year': '1996'}
/ Lipophilicity in Drug Research by Carrupt P.‐A. (1996)10.1111/j.2042-7158.1995.tb05755.x
10.1002/jcc.540050408
10.1021/jm00076a002
10.1002/hlca.19760590509
10.1002/hlca.19850680319
10.1002/hlca.19850680318
10.1021/bi00240a029
10.1021/ja00034a087
10.1021/ja00033a047
10.1021/ja00172a038
10.1002/9780470125830.ch1
10.1021/ci00026a011
10.1002/9780470125786.ch8
10.1002/9780470125861.ch2
10.1021/j100367a084
10.1002/jcc.540130409
10.1021/ja00021a012
10.1080/08927029008022413
10.1021/ja00124a015
10.1002/jps.2600640405
{'key': 'e_1_2_1_191_2', 'first-page': '17', 'volume': '17', 'author': 'Mayer J. M.', 'year': '1982', 'journal-title': 'Eur. J. Med. Chem.‐Chim. Ther.'}
/ Eur. J. Med. Chem.‐Chim. Ther. by Mayer J. M. (1982)10.1002/qsar.19930120207
10.1248/cpb.42.976
10.1002/jps.2600841206
10.1248/cpb.43.512
10.1007/BF02174528
{'key': 'e_1_2_1_197_2', 'first-page': '523', 'volume-title': '3D QSAR in Drug Design. Theory Methods and Applications', 'author': 'Wold S.', 'year': '1993'}
/ 3D QSAR in Drug Design. Theory Methods and Applications by Wold S. (1993){'key': 'e_1_2_1_198_2', 'first-page': '195', 'volume-title': 'Chemometric Methods in Molecular Design', 'author': 'Wold S.', 'year': '1995'}
/ Chemometric Methods in Molecular Design by Wold S. (1995)10.1007/BF00125502
{'key': 'e_1_2_1_200_2', 'first-page': '583', 'volume-title': '3D QSAR in Drug Design. Theory Methods and Applications', 'author': 'Folkers G.', 'year': '1993'}
/ 3D QSAR in Drug Design. Theory Methods and Applications by Folkers G. (1993)10.1002/jps.2600841008
10.1111/j.2042-7158.1995.tb05805.x
{'key': 'e_1_2_1_203_2', 'first-page': '435', 'volume': '275', 'author': 'Aasmunstad T. A.', 'year': '1995', 'journal-title': 'J. Pharmacol. Exp. Ther.'}
/ J. Pharmacol. Exp. Ther. by Aasmunstad T. A. (1995)10.1111/j.2042-7158.1995.tb05772.x
{'key': 'e_1_2_1_205_2', 'first-page': '852', 'volume': '274', 'author': 'Stain F.', 'year': '1995', 'journal-title': 'J. Pharmacol. Exp. Ther.'}
/ J. Pharmacol. Exp. Ther. by Stain F. (1995){'key': 'e_1_2_1_206_2', 'first-page': '110', 'volume': '268', 'author': 'Murphey L. J.', 'year': '1994', 'journal-title': 'J. Pharmacol. Exp. Ther.'}
/ J. Pharmacol. Exp. Ther. by Murphey L. J. (1994)10.1021/jm00021a020
10.1002/9780470125809.ch4
10.1080/10629369308029895
10.1080/10629369308028812
10.1080/10629369508233989
{'first-page': '75', 'volume-title': 'Reviews in Computational Chemistry', 'author': 'Martin E. J.', 'key': 'e_1_2_1_212_2'}
/ Reviews in Computational Chemistry by Martin E. J.10.1007/BF00123998
{'key': 'e_1_2_1_214_2', 'first-page': '443', 'volume-title': '3D QSAR in Drug Design. Theory Methods and Applications', 'author': 'Cramer R. D.', 'year': '1993'}
/ 3D QSAR in Drug Design. Theory Methods and Applications by Cramer R. D. (1993)10.1021/jm00053a009
10.1007/978-94-011-1350-2_12
10.1021/jm950410b
10.1021/jm00019a018
10.1016/0006-2952(95)00220-T
- C.Meyer Bases moléculaires du goǔt sucré: Flexibilité conformationnelle et relations structure‐activité d'édulcorants intenses dérivés du saccharose Université de Nantes Ed. Université de Nantes Nantes 1994.
{'key': 'e_1_2_1_221_2', 'first-page': '45', 'volume-title': 'Advances in Drug Research', 'author': 'Tute M. S.', 'year': '1995'}
/ Advances in Drug Research by Tute M. S. (1995)10.1002/9780470125823.ch7
{'key': 'e_1_2_1_223_2', 'first-page': '1', 'volume-title': 'Advances in Drug Research', 'author': 'Kier L. B.', 'year': '1995'}
/ Advances in Drug Research by Kier L. B. (1995)
Dates
Type | When |
---|---|
Created | 18 years, 7 months ago (Jan. 5, 2007, 10:49 a.m.) |
Deposited | 1 year, 6 months ago (Feb. 9, 2024, 4:54 p.m.) |
Indexed | 1 month ago (Aug. 2, 2025, 1:17 a.m.) |
Issued | 28 years, 8 months ago (Jan. 1, 1997) |
Published | 28 years, 8 months ago (Jan. 1, 1997) |
Published Online | 18 years, 7 months ago (Jan. 5, 2007) |
Published Print | 28 years, 8 months ago (Jan. 1, 1997) |
@misc{Carrupt_1997, title={Computational Approaches to Lipophilicity: Methods and Applications}, ISBN={9780470125885}, ISSN={1934-5372}, url={http://dx.doi.org/10.1002/9780470125885.ch5}, DOI={10.1002/9780470125885.ch5}, journal={Reviews in Computational Chemistry}, publisher={Wiley}, author={Carrupt, Pierre‐Alain and Testa, Bernard and Gaillard, Patrick}, year={1997}, month=jan, pages={241–315} }