Generation and Display of Activity-Weighted Chemical Hyperstructures

Author:

Brown Nathan1,Willett Peter1,Wilton David J.1,Lewis Richard A.2

Affiliation:

1. Krebs Institute for Biomolecular Research, Department of Information Studies, University of Sheffield, Western Bank, Sheffield, S10 2TN, U.K.

2. Eli Lilly & Company, Erl Wood Manor, Windlesham, Surrey, GU20 6PH, U.K.

Publisher

American Chemical Society (ACS)

Subject

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

Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Similarity methods in chemoinformatics;Annual Review of Information Science and Technology;2009

2. GALAHAD: 1. Pharmacophore identification by hypermolecular alignment of ligands in 3D;Journal of Computer-Aided Molecular Design;2006-09

3. A Graph-Based Genetic Algorithm and Its Application to the Multiobjective Evolution of Median Molecules;Journal of Chemical Information and Computer Sciences;2004-05-01

4. Data Shaving:  A Focused Screening Approach;Journal of Chemical Information and Computer Sciences;2004-01-23

5. Structure Activity Relationships (SAR) and Pharmacophore Discovery Using Inductive Logic Programming (ILP);QSAR & Combinatorial Science;2003-07

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