Alignment-Free Ultra-High-Throughput Comparison of Druggable Protein−Ligand Binding Sites-Reference-Cited by-同舟云学术

Alignment-Free Ultra-High-Throughput Comparison of Druggable Protein−Ligand Binding Sites

Published:2010-01-08 Issue:1 Volume:50 Page:123-135
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Weill Nathanaël¹,Rognan Didier¹

Affiliation:

1. Structural Chemogenomics, Laboratory of Therapeutic Innovation, UMR 7200 CNRS-UdS (Université de Strasbourg), F-67400 Illkirch, France

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/ci900349y

Reference50 articles.

1. Drug Discovery Using Chemical Systems Biology: Identification of the Protein-Ligand Binding Network To Explain the Side Effects of CETP Inhibitors

2. The Protein Data Bank

3. sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank

4. Distribution patterns of small-molecule ligands in the protein universe and implications for origin of life and drug discovery

5. sc-PDB: An Annotated Database of Druggable Binding Sites from the Protein Data Bank.http://bioinfo-pharma.u-strasbg.fr/scPDB(accessed Dec 2, 2009).

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