Pharmacophore Mapping of a Series of 2,4-Diamino-5-deazapteridine Inhibitors of Mycobacterium avium Complex Dihydrofolate Reductase
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Benson C, 1994, AIDS Res. Hum. Retroviruses, 10, 916
Churchyard G. J., 2000, S. Afr. Med. J., 90, 476
Mary-Krause M., 2000, Clinical Epidemiology Group of the Information and Care Center for Human Immunodeficiency. Pathol. Biol., 48, 504
Horsburgh C. R., Jr., 1991, Engl. J. Med., 324, 1338
Milne G. W., 1996, J. Chem. Inf. Comput. Sci., 36, 730
Jacobson M. A., 1998, AIDS, 12, S163
Rastogi N., 1988, Ann. Inst. Pasteur/Microbiol., 139, 232
Ekins S., 1999, J. Pharmacol. Exp. Ther., 290, 438
Gangjee A., 1998, J. Med. Chem., 41, 1416
Rosowsky A., 1999, J. Med. Chem., 42, 4860
Pharmacophore Perception, CA 2000.
Martin Y. C., 1998, Designing Bioactive Molecules: Three-Dimensional Techniques and Application, 148
Clark D. E., 1996, J. Comput. Aided Mol. Des., 10, 416
PhRMA: New Medicines in Development Series; 2001 (http://www.phrma.org/publications/documents/factsheets/2001-03-01.210.phtml).
Catalyst, 2000, version 4.6
Palomer A., 2000, J. Med. Chem., 43, 400
Duffy J. C., 1995, QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications, 291
Hoffman R. D., 1995, QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications, 300
Kaminski J. J., 1997, J. Med. Chem., 40, 4112
Sprague P. W., 1995, Perspectives in Drug Discovery and Design, 21
Quintana J., 1995, QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications, 288
Ekins S., 2001, Drug Metab. Dispos., 29, 944
Hirashima A., 1999, J. Mol. Graphics Modell., 17, 44
Ekins S., 1999, J. Pharmacol. Exp. Ther., 288, 29
Ekins S., 1999, J. Pharmacol. Exp. Ther., 290, 438
Ekins S., 1999, Pharmacogenetics, 9, 489
Lopez-Rodriguez M. L., 2000, Bioorg. Med. Chem. Lett., 10, 1100
Güner O. F., 2000, Pharmacophore Perception, Development, and Use in Drug Design, 236
Langer T., 2000, Chemical function based pharmacophore models as suitable filters for 3D-database searching. J. Mol. Struct.: THEOCHEM
ChemDraw, 2000, version 6.0