Literature DB >> 19647489

Population-based local search for protein folding simulation in the MJ energy model and cubic lattices.

L Kapsokalivas1, X Gan, A A Albrecht, K Steinhöfel.   

Abstract

We present experimental results on benchmark problems in 3D cubic lattice structures with the Miyazawa-Jernigan energy function for two local search procedures that utilise the pull-move set: (i) population-based local search (PLS) that traverses the energy landscape with greedy steps towards (potential) local minima followed by upward steps up to a certain level of the objective function; (ii) simulated annealing with a logarithmic cooling schedule (LSA). The parameter settings for PLS are derived from short LSA-runs executed in pre-processing and the procedure utilises tabu lists generated for each member of the population. In terms of the total number of energy function evaluations both methods perform equally well, however, PLS has the potential of being parallelised with an expected speed-up in the region of the population size. Furthermore, both methods require a significant smaller number of function evaluations when compared to Monte Carlo simulations with kink-jump moves.

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Year:  2009        PMID: 19647489     DOI: 10.1016/j.compbiolchem.2009.06.006

Source DB:  PubMed          Journal:  Comput Biol Chem        ISSN: 1476-9271            Impact factor:   2.877


  7 in total

1.  Rational design using sequence information only produces a peptide that binds to the intrinsically disordered region of p53.

Authors:  Kiyoto Kamagata; Eriko Mano; Yuji Itoh; Takuro Wakamoto; Ryo Kitahara; Saori Kanbayashi; Hiroto Takahashi; Agato Murata; Tomoshi Kameda
Journal:  Sci Rep       Date:  2019-06-28       Impact factor: 4.379

2.  Rational peptide design for regulating liquid-liquid phase separation on the basis of residue-residue contact energy.

Authors:  Kiyoto Kamagata; Maulana Ariefai; Hiroto Takahashi; Atsumi Hando; Dwiky Rendra Graha Subekti; Keisuke Ikeda; Atsushi Hirano; Tomoshi Kameda
Journal:  Sci Rep       Date:  2022-08-12       Impact factor: 4.996

3.  The road not taken: retreat and diverge in local search for simplified protein structure prediction.

Authors:  Swakkhar Shatabda; M A Hakim Newton; Mahmood A Rashid; Duc Nghia Pham; Abdul Sattar
Journal:  BMC Bioinformatics       Date:  2013-01-21       Impact factor: 3.169

4.  Efficient conformational space exploration in ab initio protein folding simulation.

Authors:  Ahammed Ullah; Nasif Ahmed; Subrata Dey Pappu; Swakkhar Shatabda; A Z M Dayem Ullah; M Sohel Rahman
Journal:  R Soc Open Sci       Date:  2015-08-26       Impact factor: 2.963

5.  A Parallel Framework for Multipoint Spiral Search in ab Initio Protein Structure Prediction.

Authors:  Mahmood A Rashid; Swakkhar Shatabda; M A Hakim Newton; Md Tamjidul Hoque; Abdul Sattar
Journal:  Adv Bioinformatics       Date:  2014-03-16

6.  Mixing energy models in genetic algorithms for on-lattice protein structure prediction.

Authors:  Mahmood A Rashid; M A Hakim Newton; Md Tamjidul Hoque; Abdul Sattar
Journal:  Biomed Res Int       Date:  2013-09-25       Impact factor: 3.411

7.  A firefly-inspired method for protein structure prediction in lattice models.

Authors:  Brian Maher; Andreas A Albrecht; Martin Loomes; Xin-She Yang; Kathleen Steinhöfel
Journal:  Biomolecules       Date:  2014-01-07
  7 in total

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