Computational Fragment-Based Approach at PDB Scale by Protein Local Similarity-Reference-Cited by-同舟云学术

Computational Fragment-Based Approach at PDB Scale by Protein Local Similarity

Published:2009-01-28 Issue:2 Volume:49 Page:280-294
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Moriaud Fabrice¹,Doppelt-Azeroual Olivia¹,Martin Laetitia¹,Oguievetskaia Ksenia¹,Koch Kerstin¹,Vorotyntsev Artem¹,Adcock Stewart A.¹,Delfaud François¹

Affiliation:

1. MEDIT SA, 2 rue du Belvédère, 91120 Palaiseau, France, and IBBMC, Université Paris Sud CNRS UMR-8619, Orsay 91405, 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/ci8003094

Reference72 articles.

1. The Protein Data Bank

2. An Experimental Approach to Mapping the Binding Surfaces of Crystalline Proteins

3. Fragment-Based Ligand Discovery Meets Phage Display

4. Perspectives of biomolecular NMR in drug discovery: the blessing and curse of versatility

5. Fragment screening: an introduction

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