» Articles » PMID: 17803212

The Performance of ZDOCK and ZRANK in Rounds 6-11 of CAPRI

Overview
Journal Proteins
Date 2007 Sep 7
PMID 17803212
Citations 36
Authors
Affiliations
Soon will be listed here.
Abstract

We present an evaluation of our protein-protein docking approach using the ZDOCK and ZRANK algorithms, in combination with structural clustering and filtering, utilizing biological data in Rounds 6-11 of the CAPRI docking experiment. We achieved at least one prediction of acceptable accuracy for five of six targets submitted. In addition, two targets resulted in medium-accuracy predictions. In the new scoring portion of the CAPRI exercise, we were able to attain at least one acceptable prediction for the three targets submitted and achieved three medium-accuracy predictions for Target 26. Scoring was performed using ZRANK, a new algorithm for reranking initial-stage docking predictions using a weighted energy function and no structural refinement. Here we outline a practical and successful docking strategy, given limited prior biological knowledge of the complex to be predicted.

Citing Articles

Performance of ZDOCK and IRAD in CAPRI rounds 39-45.

Vreven T, Vangaveti S, Borrman T, Gaines J, Weng Z Proteins. 2020; 88(8):1050-1054.

PMID: 31994784 PMC: 7374054. DOI: 10.1002/prot.25873.


Molecular Docking and Molecular Dynamics (MD) Simulation of Human Anti-Complement Factor H (CFH) Antibody Ab42 and CFH Polypeptide.

Yang B, Lin S, Ren J, Liu T, Wang Y, Li C Int J Mol Sci. 2019; 20(10).

PMID: 31130605 PMC: 6566401. DOI: 10.3390/ijms20102568.


AnkPlex: algorithmic structure for refinement of near-native ankyrin-protein docking.

Wisitponchai T, Shoombuatong W, Lee V, Kitidee K, Tayapiwatana C BMC Bioinformatics. 2017; 18(1):220.

PMID: 28424069 PMC: 5395911. DOI: 10.1186/s12859-017-1628-6.


Performance of ZDOCK and IRAD in CAPRI rounds 28-34.

Vreven T, Pierce B, Borrman T, Weng Z Proteins. 2016; 85(3):408-416.

PMID: 27718275 PMC: 5313317. DOI: 10.1002/prot.25186.


Predicted binding site information improves model ranking in protein docking using experimental and computer-generated target structures.

Maheshwari S, Brylinski M BMC Struct Biol. 2015; 15:23.

PMID: 26597230 PMC: 4657198. DOI: 10.1186/s12900-015-0050-4.