-
1
-
-
0031085401
-
-
Ferguson, A.M., Heritage, T., Pack, S.E., Phillips, L., Rogan, J. and Snaith, P.J., J. Comput.-Aided Mol. Design, 11 (1997) 143.
-
(1997)
J. Comput.-Aided Mol. Design
, vol.11
, pp. 143
-
-
Ferguson, A.M.1
Heritage, T.2
Pack, S.E.3
Phillips, L.4
Rogan, J.5
Snaith, P.J.6
-
2
-
-
0031178854
-
-
Turner, D.B., Willett, P., Ferguson, A.M. and Heritage, T., J. Comput.-Aided Mol. Design, 11 (1997) 409.
-
(1997)
J. Comput.-Aided Mol. Design
, vol.11
, pp. 409
-
-
Turner, D.B.1
Willett, P.2
Ferguson, A.M.3
Heritage, T.4
-
3
-
-
0033004473
-
-
Turner, D.B., Willett, P., Ferguson, A.M. and Heritage, T., J. Comput.-Aided Mol. Design, 13 (1999) 271.
-
(1999)
J. Comput.-Aided Mol. Design
, vol.13
, pp. 271
-
-
Turner, D.B.1
Willett, P.2
Ferguson, A.M.3
Heritage, T.4
-
4
-
-
0023751431
-
-
Cramer, R.D., Patterson, D.E. and Bunce, J.D., J. Am. Chem. Soc., 110 (1988) 5959.
-
(1988)
J. Am. Chem. Soc.
, vol.110
, pp. 5959
-
-
Cramer, R.D.1
Patterson, D.E.2
Bunce, J.D.3
-
5
-
-
0001681052
-
-
Wold, S., Ruhe, A., Wold, H. and Dunn III, W.J., SIAM J. Sci. Stat. Comput., 5 (1984) 735.
-
(1984)
SIAM J. Sci. Stat. Comput.
, vol.5
, pp. 735
-
-
Wold, S.1
Ruhe, A.2
Wold, H.3
Dunn W.J. III4
-
6
-
-
0031531210
-
-
Lipkowitz, K.B. and Boyd, D.B. (Eds.) Wiley-VCH, New York, NY
-
Oprea, T.I. and Waller, C.L., In Lipkowitz, K.B. and Boyd, D.B. (Eds.) Reviews in Computational Chemistry, Vol. 11. Wiley-VCH, New York, NY, 1997, pp. 127-174.
-
(1997)
Reviews in Computational Chemistry
, vol.11
, pp. 127-174
-
-
Oprea, T.I.1
Waller, C.L.2
-
7
-
-
0343002424
-
-
van de Waterbeemd, H. (Ed.) Advanced Computer-Assisted Techniques in Drug Discovery, VCH, Weinheim, Germany
-
Cruciani, G. and Clementi, S., In van de Waterbeemd, H. (Ed.) Methods and Principles in Medicinal Chemistry, Vol. 3, Advanced Computer-Assisted Techniques in Drug Discovery, VCH, Weinheim, Germany, 1995, pp. 61-88.
-
(1995)
Methods and Principles in Medicinal Chemistry
, vol.3
, pp. 61-88
-
-
Cruciani, G.1
Clementi, S.2
-
8
-
-
84984336225
-
-
Lindgren, F., Geladi, P., Rannar, S. and Wold, S.J., Chemometrics, 8 (1994) 349.
-
(1994)
Chemometrics
, vol.8
, pp. 349
-
-
Lindgren, F.1
Geladi, P.2
Rannar, S.3
Wold, S.J.4
-
10
-
-
0343437983
-
-
Tripos Associates Inc., St. Louis, MO
-
Tripos Associates Inc., St. Louis, MO.
-
-
-
-
11
-
-
0003722376
-
-
Addison-Wesley, Reading, MA
-
Goldberg, D.E., Genetic Algorithms in Search, Optimisation, and Machine Learning, Addison-Wesley, Reading, MA, 1995.
-
(1995)
Genetic Algorithms in Search, Optimisation, and Machine Learning
-
-
Goldberg, D.E.1
-
12
-
-
0003540748
-
-
Springer-Verlag, Berlin, Germany
-
Michaelewicz, Z., Genetic Algorithms + Data Structures = Evolution Programs, Second edition, Springer-Verlag, Berlin, Germany, 1992.
-
(1992)
Genetic Algorithms + Data Structures = Evolution Programs, Second Edition
-
-
Michaelewicz, Z.1
-
17
-
-
0003146832
-
-
Kubinyi, H. (Ed.) ESCOM, Leiden
-
Cramer III, R.D., DePriest, S.A., Patterson, D.E. and Hecht, P., In Kubinyi, H. (Ed.) 3D QSAR in Drug Design, ESCOM, Leiden, 1993, pp. 443-485.
-
(1993)
3D QSAR in Drug Design
, pp. 443-485
-
-
Cramer R.D. III1
DePriest, S.A.2
Patterson, D.E.3
Hecht, P.4
-
18
-
-
0002309097
-
-
Kubinyi, H. (Ed.) ESCOM, Leiden
-
Wold, S., Johansson, E. and Cocchi, M., In Kubinyi, H. (Ed.) 3D QSAR in Drug Design, ESCOM, Leiden, 1993, pp. 523-550.
-
(1993)
3D QSAR in Drug Design
, pp. 523-550
-
-
Wold, S.1
Johansson, E.2
Cocchi, M.3
-
20
-
-
0542380422
-
-
Kubinyi, H., Folkers, G. and Martin, Y.C. (Eds.) 13 Kluwer/ESCOM, Dordrecht, The Netherlands
-
Coats, E.A., In Kubinyi, H., Folkers, G. and Martin, Y.C. (Eds.) 3D QSAR in Drug Design: Recent Advances. Perspect. Drug Discov. Design, Vols. 12/13/14, Kluwer/ESCOM, Dordrecht, The Netherlands, 1998, pp. 199-213.
-
(1998)
3D QSAR in Drug Design: Recent Advances. Perspect. Drug Discov. Design
, vol.12-14
, pp. 199-213
-
-
Coats, E.A.1
-
21
-
-
0028851251
-
-
Wagener, M., Sadowski, J. and Gasteiger, J., J. Am. Chem. Soc., 117 (1995) 7769.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 7769
-
-
Wagener, M.1
Sadowski, J.2
Gasteiger, J.3
-
22
-
-
0031052115
-
-
Sicsic, S., Serraz, I., Andrieux, J., Brémont, B., Mathé-Allainmat, M., Poncet, A., Shen, S. and Langlois, M., J. Med. Chem., 40 (1997) 739.
-
(1997)
J. Med. Chem.
, vol.40
, pp. 739
-
-
Sicsic, S.1
Serraz, I.2
Andrieux, J.3
Brémont, B.4
Mathé-Allainmat, M.5
Poncet, A.6
Shen, S.7
Langlois, M.8
-
23
-
-
0041076424
-
-
van de Waterbeemd, H. (Ed.) Chemometric Methods in Molecular Design, VCH, Weinheim, Germany
-
Austel, V., In van de Waterbeemd, H. (Ed.) Methods and Principles in Medicinal Chemistry, Vol. 2, Chemometric Methods in Molecular Design, VCH, Weinheim, Germany, 1993, pp. 49-62.
-
(1993)
Methods and Principles in Medicinal Chemistry
, vol.2
, pp. 49-62
-
-
Austel, V.1
-
24
-
-
0001827286
-
-
van de Waterbeemd, H. (Ed.) Chemometric Methods in Molecular Design, VCH, Weinheim, Germany
-
Sjöström, M. and Eriksson, L., In van de Waterbeemd, H. (Ed.) Methods and Principles in Medicinal Chemistry, Vol. 2, Chemometric Methods in Molecular Design, VCH, Weinheim, Germany, 1993, pp. 63-90.
-
(1993)
Methods and Principles in Medicinal Chemistry
, vol.2
, pp. 63-90
-
-
Sjöström, M.1
Eriksson, L.2
-
25
-
-
0003845932
-
-
Quantum Chemistry Program Exchange (QCPE), Indiana University, Bloomington, IN
-
MOPAC version 6.0., Quantum Chemistry Program Exchange (QCPE), Indiana University, Bloomington, IN.
-
MOPAC Version 6.0
-
-
-
26
-
-
0343437981
-
-
March Developed by Allinger, N.L. and co-workers, University of Georgia. Distributed by Tripos Inc., St. Louis, MO
-
MM3: 1994 Force Field. Version 1.0, March 1995. Developed by Allinger, N.L. and co-workers, University of Georgia. Distributed by Tripos Inc., St. Louis, MO.
-
(1995)
MM3: 1994 Force Field. Version 1.0
-
-
-
27
-
-
0027518573
-
-
Good, A.C., So, S.-S. and Richards, W.G., J. Med. Chem., 36 (1993) 433.
-
(1993)
J. Med. Chem.
, vol.36
, pp. 433
-
-
Good, A.C.1
So, S.-S.2
Richards, W.G.3
|