Identifying Interactions that Determine Fragment Binding at Protein Hotspots-Reference-Cited by-同舟云学术

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Identifying Interactions that Determine Fragment Binding at Protein Hotspots

Published:2016-04-11 Issue:9 Volume:59 Page:4314-4325
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Radoux Chris J.¹²,Olsson Tjelvar S. G.¹³,Pitt Will R.⁴,Groom Colin R.¹,Blundell Tom L.²

Affiliation:

1. Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, United Kingdom

2. Department of Biochemistry, University of Cambridge, Sanger Building, 80 Tennis Court Road, Cambridge CB2 1GA, United Kingdom

3. John Innes Centre, Norwich Research Park, Colney Lane, Norwich, Norfolk NR4 7UH, United Kingdom

4. UCB, 208 Bath Road, Slough, West Berkshire SL1 3WE, United Kingdom

Funder

University of Cambridge

Biotechnology and Biological Sciences Research Council

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jmedchem.5b01980

Reference32 articles.

1. Druggability Indices for Protein Targets Derived from NMR-Based Screening Data

2. A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

3. SuperStar: A Knowledge-based Approach for Identifying Interaction Sites in Proteins

4. The Cambridge Structural Database: a quarter of a million crystal structures and rising

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