Literature DB >> 17516427

Shapelets: possibilities and limitations of shape-based virtual screening.

Ewgenij Proschak1, Matthias Rupp, Swetlana Derksen, Gisbert Schneider.   

Abstract

Complementarity of molecular surfaces is crucial for molecular recognition. A method for representation of molecular shape is presented. We decompose the molecular surface into commensurate patches with defined shape by fitting hyperbolical paraboloids onto a triangulated isosurface of the Gaussian model of a molecule. As a result of this decomposition we obtain a 3D graph representation of the molecular shape, which can be used for complete and partial shape matching and isosteric group searching. To point out the possibilities and limitations of shape-only models, we challenged our method by three scenarios in a virtual screening contest: rigid body alignment, consensus shape filtering, and target-specific screening.

Year:  2008        PMID: 17516427     DOI: 10.1002/jcc.20770

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  11 in total

1.  SHEF: a vHTS geometrical filter using coefficients of spherical harmonic molecular surfaces.

Authors:  Wensheng Cai; Jiawei Xu; Xueguang Shao; Vincent Leroux; Alexandre Beautrait; Bernard Maigret
Journal:  J Mol Model       Date:  2008-03-11       Impact factor: 1.810

2.  Comparative virtual screening and novelty detection for NMDA-GlycineB antagonists.

Authors:  Bjoern A Krueger; Tanja Weil; Gisbert Schneider
Journal:  J Comput Aided Mol Des       Date:  2009-11-05       Impact factor: 3.686

Review 3.  Application of NMR and molecular docking in structure-based drug discovery.

Authors:  Jaime L Stark; Robert Powers
Journal:  Top Curr Chem       Date:  2012

4.  Dual-target virtual screening by pharmacophore elucidation and molecular shape filtering.

Authors:  Daniel Moser; Joanna M Wisniewska; Steffen Hahn; Janosch Achenbach; Estel la Buscató; Franca-Maria Klingler; Bettina Hofmann; Dieter Steinhilber; Ewgenij Proschak
Journal:  ACS Med Chem Lett       Date:  2012-01-17       Impact factor: 4.345

5.  Fragment oriented molecular shapes.

Authors:  Ethan Hain; Carlos J Camacho; David Ryan Koes
Journal:  J Mol Graph Model       Date:  2016-04-02       Impact factor: 2.518

6.  Shape-based virtual screening with volumetric aligned molecular shapes.

Authors:  David Ryan Koes; Carlos J Camacho
Journal:  J Comput Chem       Date:  2014-07-22       Impact factor: 3.376

7.  BCL::MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping.

Authors:  Benjamin P Brown; Jeffrey Mendenhall; Jens Meiler
Journal:  J Chem Inf Model       Date:  2019-02-12       Impact factor: 4.956

8.  Estimation of the applicability domain of kernel-based machine learning models for virtual screening.

Authors:  Nikolas Fechner; Andreas Jahn; Georg Hinselmann; Andreas Zell
Journal:  J Cheminform       Date:  2010-03-11       Impact factor: 5.514

9.  Training a scoring function for the alignment of small molecules.

Authors:  Shek Ling Chan; Paul Labute
Journal:  J Chem Inf Model       Date:  2010-09-27       Impact factor: 4.956

10.  Spherical harmonics coefficients for ligand-based virtual screening of cyclooxygenase inhibitors.

Authors:  Quan Wang; Kerstin Birod; Carlo Angioni; Sabine Grösch; Tim Geppert; Petra Schneider; Matthias Rupp; Gisbert Schneider
Journal:  PLoS One       Date:  2011-07-27       Impact factor: 3.240

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