Literature DB >> 12784375

Taking geometry to its edge: fast unbound rigid (and hinge-bent) docking.

Dina Schneidman-Duhovny1, Yuval Inbar, Vladimir Polak, Maxim Shatsky, Inbal Halperin, Hadar Benyamini, Adi Barzilai, Oranit Dror, Nurit Haspel, Ruth Nussinov, Haim J Wolfson.   

Abstract

We present a very efficient rigid "unbound" soft docking methodology, which is based on detection of geometric shape complementarity, allowing liberal steric clash at the interface. The method is based on local shape feature matching, avoiding the exhaustive search of the 6D transformation space. Our experiments at CAPRI rounds 1 and 2 show that although the method does not perform an exhaustive search of the 6D transformation space, the "correct" solution is never lost. However, such a solution might rank low for large proteins, because there are alternatives with significantly larger geometrically compatible interfaces. In many cases this problem can be resolved by successful a priori focusing on the vicinity of potential binding sites as well as the extension of the technique to flexible (hinge-bent) docking. This is demonstrated in the experiments performed as a lesson from our CAPRI experience.

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Year:  2003        PMID: 12784375     DOI: 10.1002/prot.10397

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  63 in total

1.  Macromolecular docking restrained by a small angle X-ray scattering profile.

Authors:  Dina Schneidman-Duhovny; Michal Hammel; Andrej Sali
Journal:  J Struct Biol       Date:  2010-10-12       Impact factor: 2.867

2.  HPr kinase/phosphorylase, the sensor enzyme of catabolite repression in Gram-positive bacteria: structural aspects of the enzyme and the complex with its protein substrate.

Authors:  Sylvie Nessler; Sonia Fieulaine; Sandrine Poncet; Anne Galinier; Josef Deutscher; Joël Janin
Journal:  J Bacteriol       Date:  2003-07       Impact factor: 3.490

3.  Computational approaches to protein-protein interaction.

Authors:  Giacomo Franzot; Oliviero Carugo
Journal:  J Struct Funct Genomics       Date:  2003

4.  BioInfo3D: a suite of tools for structural bioinformatics.

Authors:  Maxim Shatsky; Oranit Dror; Dina Schneidman-Duhovny; Ruth Nussinov; Haim J Wolfson
Journal:  Nucleic Acids Res       Date:  2004-07-01       Impact factor: 16.971

5.  Integrative structure modeling of macromolecular assemblies from proteomics data.

Authors:  Keren Lasker; Jeremy L Phillips; Daniel Russel; Javier Velázquez-Muriel; Dina Schneidman-Duhovny; Elina Tjioe; Ben Webb; Avner Schlessinger; Andrej Sali
Journal:  Mol Cell Proteomics       Date:  2010-05-27       Impact factor: 5.911

Review 6.  The neuronal porosome complex in health and disease.

Authors:  Akshata R Naik; Kenneth T Lewis; Bhanu P Jena
Journal:  Exp Biol Med (Maywood)       Date:  2015-08-11

7.  Protein-Protein Docking Using EMAP in CHARMM and Support Vector Machine: Application to Ab/Ag Complexes.

Authors:  Jon D Wright; Karen Sargsyan; Xiongwu Wu; Bernard R Brooks; Carmay Lim
Journal:  J Chem Theory Comput       Date:  2013-08-16       Impact factor: 6.006

8.  Assessing predictions of protein-protein interaction: the CAPRI experiment.

Authors:  Joël Janin
Journal:  Protein Sci       Date:  2005-02       Impact factor: 6.725

9.  Molecular modeling of the complex between the xWNT8 protein and the CRD domain of the mFZD8 receptor.

Authors:  A E Voronkov; I I Baskin; V A Palyulin; N S Zefirov
Journal:  Dokl Biochem Biophys       Date:  2007 Jan-Feb       Impact factor: 0.788

10.  Rigid Body Energy Minimization on Manifolds for Molecular Docking.

Authors:  Hanieh Mirzaei; Dmitri Beglov; Ioannis Ch Paschalidis; Sandor Vajda; Pirooz Vakili; Dima Kozakov
Journal:  J Chem Theory Comput       Date:  2012-08-21       Impact factor: 6.006

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