Consensus Molecular Alignment Based on Generalized Procrustes Analysis-Reference-Cited by-同舟云学术

Consensus Molecular Alignment Based on Generalized Procrustes Analysis

Published:2003-08-29 Issue:6 Volume:43 Page:2025-2032
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Kroonenberg P. M.¹,Dunn W. J.¹,Commandeur J. J. F.¹

Affiliation:

1. Department of Education, Leiden University, Wassenaarseweg 52, 2333 AK Leiden, The Netherlands, Department of Medicinal Chemistry, University of Illinois at Chicago, 833 South Wood Street, Chicago, Illinois 60612, and Institute for Road Safety (SWOV), P.O. Box 1090, 2260 BB Leidschendam, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci0302916

Reference19 articles.

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2. Norinder, U.Recent Progress in CoMFA Methodology and RelatedDevelopments; Kubinyi, H., Folkers, G., Martin, Y. C., Ed.; Kluwer: Dordrecht, The Netherlands, 1998; Vol. 3, pp 41−56.

3. Sayre's equation is a Chernov bound to maximum entropy

4. An alternative method for the alignment of molecular structures: Maximizing electrostatic and steric overlap

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