Graph-Theoretic Techniques for Macromolecular Docking-Reference-Cited by-同舟云学术

Graph-Theoretic Techniques for Macromolecular Docking

Published:1999-12-17 Issue:2 Volume:40 Page:273-279
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Gardiner Eleanor J.¹,Willett Peter¹,Artymiuk Peter J.²

Affiliation:

1. Department of Information Studies, Sheffield University, Western Bank, Sheffield S10 2TN, United Kingdom

2. Department of Molecular Biology and Biotechnology, Krebs Institute, Sheffield University, Sheffield S10 2TN, United Kingdom

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/ci990262o

Reference43 articles.

1. Shape complementarity at the hemoglobin ?1?1 subunit interface

2. The protein data bank: A computer-based archival file for macromolecular structures

3. Docking by least-squares fitting of molecular surface patterns

4. A robust and efficient automated docking algorithm for molecular recognition

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