ZRANK: Reranking protein docking predictions with an optimized energy function

被引:362
作者
Pierce, Brian [1 ]
Weng, Zhiping [1 ]
机构
[1] Boston Univ, Bioinformat Program, Dept Biomed Engn, Boston, MA 02215 USA
关键词
protein docking; rigid body docking; reranking; refinement;
D O I
10.1002/prot.21373
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Protein-protein docking requires fast and effective methods to quickly discriminate correct from incorrect predictions generated by initial-stage docking. We have developed and tested a scoring function that utilizes detailed electrostatics, van der Waals, and desolvation to rescore initial-stage docking predictions. Weights for the scoring terms were optimized for a set of test cases, and this optimized function was then tested on an independent set of nonredundant cases. This program, named ZRANK, is shown to significantly improve the success rate over the initial ZDOCK rankings across a large benchmark. The amount of test cases with No. 1 ranked hits increased from 2 to 11 and from 6 to 12 when predictions from two ZDOCK versions were considered. ZRANK can be applied either as a refinement protocol in itself or as a preprocessing stage to enrich the well-ranked hits prior to further refinement. Proteins 2007;67: 1078-1086. (C) 2007 Wiley-Liss, Inc.
引用
收藏
页码:1078 / 1086
页数:9
相关论文
共 32 条
[1]   ICM - A NEW METHOD FOR PROTEIN MODELING AND DESIGN - APPLICATIONS TO DOCKING AND STRUCTURE PREDICTION FROM THE DISTORTED NATIVE CONFORMATION [J].
ABAGYAN, R ;
TOTROV, M ;
KUZNETSOV, D .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1994, 15 (05) :488-506
[2]   The Protein Data Bank [J].
Berman, HM ;
Westbrook, J ;
Feng, Z ;
Gilliland, G ;
Bhat, TN ;
Weissig, H ;
Shindyalov, IN ;
Bourne, PE .
NUCLEIC ACIDS RESEARCH, 2000, 28 (01) :235-242
[3]   Flexible protein-protein docking [J].
Bonvin, AM .
CURRENT OPINION IN STRUCTURAL BIOLOGY, 2006, 16 (02) :194-200
[4]   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
[5]   ZDOCK: An initial-stage protein-docking algorithm [J].
Chen, R ;
Li, L ;
Weng, ZP .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2003, 52 (01) :80-87
[6]   ZDOCK predictions for the CAPRI Challenge [J].
Chen, R ;
Tong, WW ;
Mintseris, J ;
Li, L ;
Weng, ZP .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2003, 52 (01) :68-73
[7]   A protein-protein docking benchmark [J].
Chen, R ;
Mintseris, J ;
Janin, J ;
Weng, ZP .
PROTEINS-STRUCTURE FUNCTION AND GENETICS, 2003, 52 (01) :88-91
[8]   A novel shape complementarity scoring function for protein-protein docking [J].
Chen, R ;
Weng, ZP .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2003, 51 (03) :397-408
[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]   Electrostatics of charged dielectric spheres with application to biological systems [J].
Doerr, T. P. ;
Yu, Yi-Kuo .
PHYSICAL REVIEW E, 2006, 73 (06)