Literature DB >> 25914440

A Subspace Semi-Definite programming-based Underestimation (SSDU) method for stochastic global optimization in protein docking.

Feng Nan1, Mohammad Moghadasi1, Pirooz Vakili2, Sandor Vajda3, Dima Kozakov3, Ioannis Ch Paschalidis1.   

Abstract

We propose a new stochastic global optimization method targeting protein docking problems. The method is based on finding a general convex polynomial underestimator to the binding energy function in a permissive subspace that possesses a funnel-like structure. We use Principal Component Analysis (PCA) to determine such permissive subspaces. The problem of finding the general convex polynomial underestimator is reduced into the problem of ensuring that a certain polynomial is a Sum-of-Squares (SOS), which can be done via semi-definite programming. The underestimator is then used to bias sampling of the energy function in order to recover a deep minimum. We show that the proposed method significantly improves the quality of docked conformations compared to existing methods.

Entities:  

Year:  2014        PMID: 25914440      PMCID: PMC4405505          DOI: 10.1109/CDC.2014.7040111

Source DB:  PubMed          Journal:  Proc IEEE Conf Decis Control        ISSN: 0743-1546


  17 in total

1.  BiGGER: a new (soft) docking algorithm for predicting protein interactions.

Authors:  P N Palma; L Krippahl; J E Wampler; J J Moura
Journal:  Proteins       Date:  2000-06-01

2.  Semiglobal simplex optimization and its application to determining the preferred solvation sites of proteins.

Authors:  S Dennis; S Vajda
Journal:  J Comput Chem       Date:  2002-02       Impact factor: 3.376

3.  Protein docking along smooth association pathways.

Authors:  C J Camacho; S Vajda
Journal:  Proc Natl Acad Sci U S A       Date:  2001-08-21       Impact factor: 11.205

4.  Electrostatic contributions to protein-protein interactions: fast energetic filters for docking and their physical basis.

Authors:  R Norel; F Sheinerman; D Petrey; B Honig
Journal:  Protein Sci       Date:  2001-11       Impact factor: 6.725

5.  Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations.

Authors:  Jeffrey J Gray; Stewart Moughon; Chu Wang; Ora Schueler-Furman; Brian Kuhlman; Carol A Rohl; David Baker
Journal:  J Mol Biol       Date:  2003-08-01       Impact factor: 5.469

6.  FireDock: fast interaction refinement in molecular docking.

Authors:  Nelly Andrusier; Ruth Nussinov; Haim J Wolfson
Journal:  Proteins       Date:  2007-10-01

7.  DARS (Decoys As the Reference State) potentials for protein-protein docking.

Authors:  Gwo-Yu Chuang; Dima Kozakov; Ryan Brenke; Stephen R Comeau; Sandor Vajda
Journal:  Biophys J       Date:  2008-08-01       Impact factor: 4.033

8.  A smoothed backbone-dependent rotamer library for proteins derived from adaptive kernel density estimates and regressions.

Authors:  Maxim V Shapovalov; Roland L Dunbrack
Journal:  Structure       Date:  2011-06-08       Impact factor: 5.006

9.  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

10.  Protein docking by the underestimation of free energy funnels in the space of encounter complexes.

Authors:  Yang Shen; Ioannis Ch Paschalidis; Pirooz Vakili; Sandor Vajda
Journal:  PLoS Comput Biol       Date:  2008-10-10       Impact factor: 4.475

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  1 in total

1.  Protein docking refinement by convex underestimation in the low-dimensional subspace of encounter complexes.

Authors:  Shahrooz Zarbafian; Mohammad Moghadasi; Athar Roshandelpoor; Feng Nan; Keyong Li; Pirooz Vakli; Sandor Vajda; Dima Kozakov; Ioannis Ch Paschalidis
Journal:  Sci Rep       Date:  2018-04-12       Impact factor: 4.379

  1 in total

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