Literature DB >> 24895892

Halogen-enriched fragment libraries as chemical probes for harnessing halogen bonding in fragment-based lead discovery.

Markus O Zimmermann1, Andreas Lange, Rainer Wilcken, Markus B Cieslik, Thomas E Exner, Andreas C Joerger, Pierre Koch, Frank M Boeckler.   

Abstract

Halogen bonding has recently experienced a renaissance, gaining increased recognition as a useful molecular interaction in the life sciences. Halogen bonds are favorable, fairly directional interactions between an electropositive region on the halogen (the σ-hole) and a number of different nucleophilic interaction partners. Some aspects of halogen bonding are not yet understood well enough to take full advantage of its potential in drug discovery. We describe and present the concept of halogen-enriched fragment libraries. These libraries consist of unique chemical probes, facilitating the identification of favorable halogen bonds by sharing the advantages of classical fragment-based screening. Besides providing insights into the nature and applicability of halogen bonding, halogen-enriched fragment libraries provide smart starting points for hit-to-lead evolution.

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Year:  2014        PMID: 24895892     DOI: 10.4155/fmc.14.20

Source DB:  PubMed          Journal:  Future Med Chem        ISSN: 1756-8919            Impact factor:   3.808


  5 in total

1.  Force Field Model of Periodic Trends in Biomolecular Halogen Bonds.

Authors:  Matthew R Scholfield; Melissa Coates Ford; Crystal M Vander Zanden; M Marie Billman; P Shing Ho; Anthony K Rappé
Journal:  J Phys Chem B       Date:  2014-11-10       Impact factor: 2.991

2.  Comprehensive analysis of commercial fragment libraries.

Authors:  Julia Revillo Imbernon; Célien Jacquemard; Guillaume Bret; Gilles Marcou; Esther Kellenberger
Journal:  RSC Med Chem       Date:  2021-12-24

3.  Experimental and Theoretical Evaluation of the Ethynyl Moiety as a Halogen Bioisostere.

Authors:  Rainer Wilcken; Markus O Zimmermann; Matthias R Bauer; Trevor J Rutherford; Alan R Fersht; Andreas C Joerger; Frank M Boeckler
Journal:  ACS Chem Biol       Date:  2015-10-01       Impact factor: 5.100

4.  Identification of a Small Molecule Inhibitor of RAD52 by Structure-Based Selection.

Authors:  Katherine Sullivan; Kimberly Cramer-Morales; Daniel L McElroy; David A Ostrov; Kimberly Haas; Wayne Childers; Robert Hromas; Tomasz Skorski
Journal:  PLoS One       Date:  2016-01-19       Impact factor: 3.240

5.  A systematic analysis of atomic protein-ligand interactions in the PDB.

Authors:  Renato Ferreira de Freitas; Matthieu Schapira
Journal:  Medchemcomm       Date:  2017-09-26       Impact factor: 3.597

  5 in total

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