Literature DB >> 17373710

ZRANK: reranking protein docking predictions with an optimized energy function.

Brian Pierce1, Zhiping Weng.   

Abstract

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. 2007 Wiley-Liss, Inc.

Entities:  

Mesh:

Substances:

Year:  2007        PMID: 17373710     DOI: 10.1002/prot.21373

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  188 in total

1.  Prediction of protein-protein binding free energies.

Authors:  Thom Vreven; Howook Hwang; Brian G Pierce; Zhiping Weng
Journal:  Protein Sci       Date:  2012-02-02       Impact factor: 6.725

2.  Study of interactions between Mycobacterium tuberculosis proteins: SigK and anti-SigK.

Authors:  Vasavi Malkhed; Bargavi Gudlur; Bhargavi Kondagari; Ramasree Dulapalli; Uma Vuruputuri
Journal:  J Mol Model       Date:  2010-07-31       Impact factor: 1.810

3.  dockYard--a repository to assist modeling of protein-protein docking.

Authors:  Pralay Mitra; Debnath Pal
Journal:  J Mol Model       Date:  2010-06-04       Impact factor: 1.810

4.  Accurate Prediction of Docked Protein Structure Similarity.

Authors:  Bahar Akbal-Delibas; Marc Pomplun; Nurit Haspel
Journal:  J Comput Biol       Date:  2015-09       Impact factor: 1.479

5.  Protein-Protein Docking Using EMAP in CHARMM and Support Vector Machine: Application to Ab/Ag Complexes.

Authors:  Jon D Wright; Karen Sargsyan; Xiongwu Wu; Bernard R Brooks; Carmay Lim
Journal:  J Chem Theory Comput       Date:  2013-08-16       Impact factor: 6.006

6.  Structural insight into the role of thrombospondin-1 binding to calreticulin in calreticulin-induced focal adhesion disassembly.

Authors:  Qi Yan; Joanne E Murphy-Ullrich; Yuhua Song
Journal:  Biochemistry       Date:  2010-05-04       Impact factor: 3.162

7.  Extension of a protein docking algorithm to membranes and applications to amyloid precursor protein dimerization.

Authors:  Shruthi Viswanath; Laura Dominguez; Leigh S Foster; John E Straub; Ron Elber
Journal:  Proteins       Date:  2015-10-14

8.  Characterization of nuclear localization signal in the N terminus of integrin-linked kinase-associated phosphatase (ILKAP) and its essential role in the down-regulation of RSK2 protein signaling.

Authors:  Wang Zhou; Hao Cao; Xinghai Yang; Kan Cong; Wei Wang; Tianrui Chen; Huabin Yin; Zhipeng Wu; Xiaopan Cai; Tielong Liu; Jianru Xiao
Journal:  J Biol Chem       Date:  2013-01-17       Impact factor: 5.157

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

Authors:  Feng Nan; Mohammad Moghadasi; Pirooz Vakili; Sandor Vajda; Dima Kozakov; Ioannis Ch Paschalidis
Journal:  Proc IEEE Conf Decis Control       Date:  2014-12

10.  Comparative genomics, molecular evolution and computational modeling of ALDH1B1 and ALDH2.

Authors:  Brian C Jackson; Roger S Holmes; Donald S Backos; Philip Reigan; David C Thompson; Vasilis Vasiliou
Journal:  Chem Biol Interact       Date:  2012-12-13       Impact factor: 5.192

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.