Literature DB >> 17554855

Informatics and modeling challenges in fragment-based drug discovery.

Roderick E Hubbard1, Ijen Chen, Ben Davis.   

Abstract

This review summarizes recent developments in fragment-based drug-discovery methods with an emphasis on informatics and modeling requirements. Fragment-based methods have become established as a powerful approach in structure-based lead discovery. A number of successful projects have been announced recently, where fragments have had a central role in hit generation and lead optimization, leading to candidates being considered for clinical trials. Despite these successes, there are still many opportunities for new development, such as improving the structural diversity of fragment libraries, strategies for fragment evolution, and methods for predicting fragment binding modes.

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Year:  2007        PMID: 17554855

Source DB:  PubMed          Journal:  Curr Opin Drug Discov Devel        ISSN: 1367-6733


  20 in total

1.  Computational fragment-based screening using RosettaLigand: the SAMPL3 challenge.

Authors:  Ashutosh Kumar; Kam Y J Zhang
Journal:  J Comput Aided Mol Des       Date:  2012-01-15       Impact factor: 3.686

2.  Lessons for fragment library design: analysis of output from multiple screening campaigns.

Authors:  I-Jen Chen; Roderick E Hubbard
Journal:  J Comput Aided Mol Des       Date:  2009-06-03       Impact factor: 3.686

3.  Docking for fragment inhibitors of AmpC beta-lactamase.

Authors:  Denise G Teotico; Kerim Babaoglu; Gabriel J Rocklin; Rafaela S Ferreira; Anthony M Giannetti; Brian K Shoichet
Journal:  Proc Natl Acad Sci U S A       Date:  2009-04-22       Impact factor: 11.205

4.  Fragment-based drug discovery.

Authors:  Wendy A Warr
Journal:  J Comput Aided Mol Des       Date:  2009-06-24       Impact factor: 3.686

5.  The multiple roles of computational chemistry in fragment-based drug design.

Authors:  Richard Law; Oliver Barker; John J Barker; Thomas Hesterkamp; Robert Godemann; Ole Andersen; Tara Fryatt; Steve Courtney; Dave Hallett; Mark Whittaker
Journal:  J Comput Aided Mol Des       Date:  2009-06-17       Impact factor: 3.686

6.  Design of a multi-purpose fragment screening library using molecular complexity and orthogonal diversity metrics.

Authors:  Wan F Lau; Jane M Withka; David Hepworth; Thomas V Magee; Yuhua J Du; Gregory A Bakken; Michael D Miller; Zachary S Hendsch; Venkataraman Thanabal; Steve A Kolodziej; Li Xing; Qiyue Hu; Lakshmi S Narasimhan; Robert Love; Maura E Charlton; Samantha Hughes; Willem P van Hoorn; James E Mills
Journal:  J Comput Aided Mol Des       Date:  2011-05-21       Impact factor: 3.686

7.  Natural-product-derived fragments for fragment-based ligand discovery.

Authors:  Björn Over; Stefan Wetzel; Christian Grütter; Yasushi Nakai; Steffen Renner; Daniel Rauh; Herbert Waldmann
Journal:  Nat Chem       Date:  2012-12-02       Impact factor: 24.427

8.  Improved pose and affinity predictions using different protocols tailored on the basis of data availability.

Authors:  Philip Prathipati; Chioko Nagao; Shandar Ahmad; Kenji Mizuguchi
Journal:  J Comput Aided Mol Des       Date:  2016-10-06       Impact factor: 3.686

9.  HTS by NMR for the Identification of Potent and Selective Inhibitors of Metalloenzymes.

Authors:  Carlo Baggio; Linda Cerofolini; Marco Fragai; Claudio Luchinat; Maurizio Pellecchia
Journal:  ACS Med Chem Lett       Date:  2018-01-17       Impact factor: 4.345

10.  Protein pockets: inventory, shape, and comparison.

Authors:  Ryan G Coleman; Kim A Sharp
Journal:  J Chem Inf Model       Date:  2010-04-26       Impact factor: 4.956

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