SDU: A semidefinite programming-based underestimation method for Stochastic global optimization in protein docking

被引:18
作者
Paschalidis, Ioannis Ch. [1 ]
Shen, Yang
Vakili, Pirooz
Vajda, Sandor
机构
[1] Boston Univ, Ctr Informat & Syst Engn, Boston, MA 02215 USA
[2] Boston Univ, Dept Mfg Engn, Boston, MA 02215 USA
[3] Boston Univ, Dept Elect & Comp Engn, Boston, MA 02215 USA
[4] Boston Univ, Dept Biomed Engn, Boston, MA 02215 USA
关键词
linear matrix inequalities (LMIs); optimization; protein-protein docking; semidefinite programming; structural biology;
D O I
10.1109/TAC.2007.894518
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
This paper introduces a new stochastic global optimization method targeting protein-protein docking problems, an important class of problems in computational structural biology. The method is based on finding general convex quadratic underestimators to the binding energy function that is funnel-like. Finding the optimum underestimator requires solving a semidefinite programming problem, hence the name semidefinite programming-based underestimation (SDU). The underestimator is used to bias sampling in the search region. It is established that under appropriate conditions SDU locates the global energy minimum with probability approaching one as the sample size grows. A detailed comparison of SDU with a related method of convex global underestimator (CGU), and computational results for protein-protein docking problems are provided.
引用
收藏
页码:664 / 676
页数:13
相关论文
共 23 条
[1]  
[Anonymous], General Algebraic Modeling System (GAMS) website
[2]  
[Anonymous], DIMACS SERIES DISCRE, DOI [10.1090/dimacs/047/07, DOI 10.1090/DIMACS/047/07]
[3]  
[Anonymous], 2001, LECT MODERN CONVEX O, DOI 10.1137/1.9780898718829.ch6
[4]   Convex quadratic approximation [J].
Ben Rosen, J ;
Marcia, RF .
COMPUTATIONAL OPTIMIZATION AND APPLICATIONS, 2004, 28 (02) :173-184
[5]  
Bertsekas D., 1999, NONLINEAR PROGRAMMIN
[6]  
Boyd S., 2004, CONVEX OPTIMIZATION
[7]   CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].
BROOKS, BR ;
BRUCCOLERI, RE ;
OLAFSON, BD ;
STATES, DJ ;
SWAMINATHAN, S ;
KARPLUS, M .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217
[8]   Protein docking along smooth association pathways [J].
Camacho, CJ ;
Vajda, S .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2001, 98 (19) :10636-10641
[9]   ClusPro:: An automated docking and discrimination method for the prediction of protein complexes [J].
Comeau, SR ;
Gatchell, DW ;
Vajda, S ;
Camacho, CJ .
BIOINFORMATICS, 2004, 20 (01) :45-50
[10]   Semiglobal simplex optimization and its application to determining the preferred solvation sites of proteins [J].
Dennis, S ;
Vajda, S .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2002, 23 (03) :319-334