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