Back to Search Start Over

Pareto optimization in computational protein design with multiple objectives

Authors :
Pablo Tortosa
Alfonso Jaramillo
Javier Carrera
Maria Suarez
Laboratoire de Biochimie de l'Ecole polytechnique (BIOC)
Centre National de la Recherche Scientifique (CNRS)-École polytechnique (X)
Instituto de Biología Molecular y Celular de Plantas
Universitat Politècnica de València (UPV)
Source :
Journal of Computational Chemistry, Journal of Computational Chemistry, Wiley, 2008, 29 (16), pp.2704-11. ⟨10.1002/jcc.20981⟩
Publication Year :
2008

Abstract

International audience; The optimization for function in computational design requires the treatment of, often competing, multiple objectives. Current algorithms reduce the problem to a single objective optimization problem, with the consequent loss of relevant solutions. We present a procedure, based on a variant of a Pareto algorithm, to optimize various competing objectives in protein design that allows reducing in several orders of magnitude the search of the solution space. Our methodology maintains the diversity of solutions and provides an iterative way to incorporate automatic design methods in the design of functional proteins. We have applied our systematic procedure to design enzymes optimized for both catalysis and stability. However, this methodology can be applied to any computational chemistry application requiring multi-objective combinatorial optimization techniques.

Details

ISSN :
1096987X and 01928651
Volume :
29
Issue :
16
Database :
OpenAIRE
Journal :
Journal of computational chemistry
Accession number :
edsair.doi.dedup.....e89b42beecaa7401891edd6a3d24da3e