Recursive Partitioning Analysis of a Large Structure−Activity Data Set Using Three-Dimensional Descriptors-Reference-Cited by-同舟云学术

Recursive Partitioning Analysis of a Large Structure−Activity Data Set Using Three-Dimensional Descriptors

Published:1998-10-24 Issue:6 Volume:38 Page:1054-1062
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Chen Xin¹,Rusinko Andrew¹,Young S. Stanley¹

Affiliation:

1. Laboratory for Molecular Modeling, School of Pharmacy, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, and Chemoinformatics Group, Research Information Systems, Glaxo Wellcome Inc., Five Moore Drive, Research Triangle Park, North Carolina 27709

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/ci980089g

Reference32 articles.

1. Applications of Combinatorial Technologies to Drug Discovery. 1. Background and Peptide Combinatorial Libraries

2. Applications of Combinatorial Technologies to Drug Discovery. 2. Combinatorial Organic Synthesis, Library Screening Strategies, and Future Directions

3. Kubunyi, H.QSAR: Hansch Analysis and Related Approaches; VCH: 1993.

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