Analyzing the Topology of Active Sites: On the Prediction of Pockets and Subpockets-Reference-Cited by-同舟云学术

Analyzing the Topology of Active Sites: On the Prediction of Pockets and Subpockets

Published:2010-10-14 Issue:11 Volume:50 Page:2041-2052
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Volkamer Andrea¹,Griewel Axel¹,Grombacher Thomas¹,Rarey Matthias¹

Affiliation:

1. Research Group for Computational Molecular Design, Bundesstr. 43, 20146 Hamburg, Germany, and Merck KGaA, Frankfurter Str. 250, 64293 Darmstadt, Germany

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci100241y

Reference75 articles.

1. Recognition of Functional Sites in Protein Structures

2. A Fast Flexible Docking Method using an Incremental Construction Algorithm

3. TrixX: structure-based molecule indexing for large-scale virtual screening in sublinear time

4. Molecular Recognition and Docking Algorithms

5. The druggable genome

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