Literature DB >> 26307335

Considerations of Protein Subpockets in Fragment-Based Drug Design.

Matthew Bartolowits1, V Jo Davisson1.   

Abstract

While the fragment-based drug design approach continues to gain importance, gaps in the tools and methods available in the identification and accurate utilization of protein subpockets have limited the scope. The importance of these features of small molecule-protein recognition is highlighted with several examples. A generalized solution for the identification of subpockets and corresponding chemical fragments remains elusive, but there are numerous advancements in methods that can be used in combination to address subpockets. Finally, additional examples of approaches that consider the relative importance of small-molecule co-dependence of protein conformations are highlighted to emphasize an increased significance of subpockets, especially at protein interfaces.
© 2015 John Wiley & Sons A/S.

Entities:  

Keywords:  computational screening; fragment; fragment-based drug design; subpocket

Mesh:

Substances:

Year:  2015        PMID: 26307335      PMCID: PMC5464946          DOI: 10.1111/cbdd.12631

Source DB:  PubMed          Journal:  Chem Biol Drug Des        ISSN: 1747-0277            Impact factor:   2.817


  144 in total

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5.  Subpocket analysis method for fragment-based drug discovery.

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Review 6.  Fragment-based lead discovery and design.

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Journal:  J Chem Inf Model       Date:  2014-02-19       Impact factor: 4.956

7.  Structure and chemical inhibition of the RET tyrosine kinase domain.

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Journal:  J Biol Chem       Date:  2006-08-23       Impact factor: 5.157

8.  PoSSuM: a database of similar protein-ligand binding and putative pockets.

Authors:  Jun-Ichi Ito; Yasuo Tabei; Kana Shimizu; Koji Tsuda; Kentaro Tomii
Journal:  Nucleic Acids Res       Date:  2011-12-01       Impact factor: 16.971

9.  BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions.

Authors:  Jianyi Yang; Ambrish Roy; Yang Zhang
Journal:  Nucleic Acids Res       Date:  2012-10-18       Impact factor: 16.971

10.  Nucleos: a web server for the identification of nucleotide-binding sites in protein structures.

Authors:  Luca Parca; Fabrizio Ferré; Gabriele Ausiello; Manuela Helmer-Citterich
Journal:  Nucleic Acids Res       Date:  2013-05-22       Impact factor: 16.971

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Journal:  Medchemcomm       Date:  2017-10-11       Impact factor: 3.597

2.  CAVIAR: a method for automatic cavity detection, description and decomposition into subcavities.

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  2 in total

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