Topological Pharmacophore Description of Chemical Structures using MAB-Force-Field-Derived Data and Corresponding Similarity Measures-Reference-Cited by-同舟云学术

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Topological Pharmacophore Description of Chemical Structures using MAB-Force-Field-Derived Data and Corresponding Similarity Measures

Published:2001 Issue: Volume: Page:67-81
ISSN:1568-217X
Container-title:Mathematical and Computational Chemistry
language:
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Author:

Gerber Paul R.

Publisher

Springer US

Link

http://link.springer.com/content/pdf/10.1007/978-1-4757-3273-3_5

Reference12 articles.

1. Weininger, D. J. Chem. Inf. Comput. Sci. 1988, 28, 31–36.

2. Greene, J.; Kahn, S.; Savoj, H.; Sprague, P.; Teig, S. J. Chem. Inf. Comput. Sci. 1994, 34, 1297–1308.

3. Boehm, H. J. J. Comput. Aided Mol. Des. 1992, 6, 61–78.

4. Downs, G. M.; Barnard, J. M. J. Inf. Comput. Sci. 1997, 37, 59–61.

5. Daylight Chemical Information Systems Inc. http://www.Daylight.com .

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