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" Pavlik 1993. A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists. J Comput Aided Mol Des 7:83. "
An Introduction to Chemoinformatics - Page 233
by Andrew R. Leach, V.J. Gillet - 2007 - 255 pages
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3D QSAR in Drug Design: Volume 1: Theory Methods and Applications

Hugo Kubinyi - Medical - 1993 - 796 pages
...personal communication. 23. Martin, YC, Bures, MG., Danaher, EA, DeLazzer, J., Lico, I. and Pavlik, PA, A fast new approach to pharmacophore mapping and its...application to dopaminergic and benzodiazepine agonists, J. Comput.-Aided Mol. Design, 7(1993)83—102. 24. Klebe, G. and Abraham, U., On the prediction of...
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Guidebook on Molecular Modeling in Drug Design

N. Claude Cohen - Computers - 1996 - 386 pages
...Med. Chem. 35, 21452154. Martin, YC, Bures, MG, Danaher, EA, Delazzer, J., Lico, L, and Pavlik, PA (1993). A fast new approach to pharmacophore mapping...application to dopaminergic and benzodiazepine agonists. /. Comput.-Aid. Mol. Design. 7, 83-102. Mattos, C., Rasmussen, B., Ding, X., Petsko, GA, and Ringe,...
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Applied Computational Geometry. Towards Geometric Engineering ..., Volume 114

Ming C. Lin - Computers - 1996 - 244 pages
...Systems, 1993, pp. 177-192. 24. YC Martin, MG Bures, EA Danaher, J. DeLazzer, I. Lico, and PA Pavlik, A fast new approach to pharmacophore mapping and its...application to dopaminergic and benzodiazepine agonists, J. of Computer-Aided Molecular Design 7 (1993), pp. 83-102. 25. PG Mezey, Molecular surfaces, in Reviews...
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Rational Drug Design

Donald G. Truhlar, W. Jeffrey Howe, Anthony J. Hopfinger, Jeff Blaney, Richard E. Dammkoehler - Mathematics - 1999 - 230 pages
...Molecular Design, 5, 371—380. Martin, YC, Bures, MG, Danaher, EA, DeLazzer, J., Lico, I. and Pavlik, PA (1993). A fast new approach to pharmacophore mapping...agonists. Journal of Computer-Aided Molecular Design, 7, 83—102. Martin, YC and Willett, P. (editors) (1997) Designing Bioactive Molecules: ThreeDimensional...
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Pharmacophore Perception, Development, and Use in Drug Design

Osman F. Güner - Drugs - 2000 - 598 pages
...Chem Soc 1988, 110:5959-5967. 7. Martin YC, Bures MG, Danahar EA, DeLazzar J, Lico I, and Pavlik PA: A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agents. J Comput-Aided Mol Des 1993,7:83102. 8. Jones G, Willet P, Glen RC: A genetic algorithm for...
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Computational Biochemistry and Biophysics

Oren M. Becker, Alexander D. MacKerell Jr., Benoit Roux, Masakatsu Watanabe - Medical - 2001 - 534 pages
...Inf Comput Sci 37:731-740, 1997. 85. YC Martin, MG Bures, EA Danaher, J DeLazzer, I Lico, PA Pavlik. A fast new approach to pharmacophore mapping and its...application to dopaminergic and benzodiazepine agonists. J Comput Aided Mol Des 7:83-102, 1993. 86. S Wang, DW Zaharevitz, R Sharma, VE Marquez, NE Lewin, L...
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Modern Methods of Drug Discovery

Alexander Hillisch, Rolf Hilgenfeld - Medical - 2002 - 312 pages
...muscarinic M(3) receptor antagonists. J Med Chem 42: 3210-3216 16 Martin YC, Bures MG, Danaher EA et al ( 1993) A fast new approach to pharmacophore mapping...application to dopaminergic and benzodiazepine agonists. J Comp-Aided Mot Des 1: 83-102 1 7 Kiyama R, Honma T, Hayashi K et al ( 1 995 ) Novel angiotensin II...
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Nature-inspired Methods in Chemometrics: Genetic Algorithms and Artificial ...

Riccardo Leardi - Science - 2003 - 402 pages
...Enzymol. 176, 12-64. Martin, Y., Bures, M., Dahaner, E., DeLazzer, J., Lico, I., Pavlik, P., 1993. A fast approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists. J. Comput.-Aided Mol. Des. 7, 83-102. McGarrah, DB, Judson, RS, 1993. Analysis of the genetic algorithm...
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Reviews in Computational Chemistry, Volume 20

Kenny B. Lipkowitz, Raima Larter, Thomas R. Cundari, Donald B. Boyd - Science - 2004 - 488 pages
...Martin, MG Bures., EA Danaher, J. DeLazzer, I. Lico, and PA Pavlik,/. Comput. Aided Mo/. Des., 7, 83 (1993). A Fast New Approach to Pharmacophore Mapping...Application to Dopaminergic and Benzodiazepine Agonists. 109. PW Swaan, FC Szoka, Jr., and S. Oie, /. Comput. Aided Mol. Des., 11, 581 (1997). Molecular Modeling...
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Computational Medicinal Chemistry for Drug Discovery

Patrick Bultinck, Hans De Winter, Wilfried Langenaeker, Jan P. Tollenare - Medical - 2003 - 844 pages
...Rd., St. Louis. MO, 63144. USA. 35. Martin YC. Bures MG, Danaher EA. DeLazzer J, Lico I, Pavlik PA. A fast new approach to pharmacophore mapping and its...application to dopaminergic and benzodiazepine agonists. J Comput-Aided Mol Des 1993; 7:83-102. 36. Barnum D. Greene J. Smellie A, Sprague P. Identification...
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