Literature DB >> 14579349

Assessment of RAPTOR's linear programming approach in CAFASP3.

Jinbo Xu1, Ming Li.   

Abstract

We have developed a new algorithm based on the mathematical theory of linear programming (LP) and implemented it in our program RAPTOR. Our new approach provides an elegant formulation of the protein-threading problem, overcomes the intractability problem of protein threading, in practice, and allows us to use existing powerful linear programming software to obtain optimal protein threading solutions. CASP5 and CAFASP3 gave us the first chance to test RAPTOR in an unbiased way. RAPTOR was ranked as the top individual (automatic) server for fold recognition by the CAFASP3 organizers. In this short article, we describe RAPTOR's LP formulation, assess RAPTOR's performance in CAFASP3/CASP5, explain why it has superceded other existing automatic individual methods, and point out its strengths, limitations, extensions, and prospects for improvement. Copyright 2003 Wiley-Liss, Inc.

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Year:  2003        PMID: 14579349     DOI: 10.1002/prot.10531

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


  9 in total

1.  Fragment-HMM: a new approach to protein structure prediction.

Authors:  Shuai Cheng Li; Dongbo Bu; Jinbo Xu; Ming Li
Journal:  Protein Sci       Date:  2008-08-22       Impact factor: 6.725

2.  Template-based protein structure modeling using the RaptorX web server.

Authors:  Morten Källberg; Haipeng Wang; Sheng Wang; Jian Peng; Zhiyong Wang; Hui Lu; Jinbo Xu
Journal:  Nat Protoc       Date:  2012-07-19       Impact factor: 13.491

3.  Boosting Protein Threading Accuracy.

Authors:  Jian Peng; Jinbo Xu
Journal:  Res Comput Mol Biol       Date:  2009

4.  Comparative modeling and protein-like features of hydrophobic-polar models on a two-dimensional lattice.

Authors:  Sergio Moreno-Hernández; Michael Levitt
Journal:  Proteins       Date:  2012-04-13

5.  A multiple-template approach to protein threading.

Authors:  Jian Peng; Jinbo Xu
Journal:  Proteins       Date:  2011-04-04

6.  Struct2Net: a web service to predict protein-protein interactions using a structure-based approach.

Authors:  Rohit Singh; Daniel Park; Jinbo Xu; Raghavendra Hosur; Bonnie Berger
Journal:  Nucleic Acids Res       Date:  2010-05-31       Impact factor: 16.971

7.  Predicting protein folds with fold-specific PSSM libraries.

Authors:  Yoojin Hong; Sree Vamsee Chintapalli; Kyung Dae Ko; Gaurav Bhardwaj; Zhenhai Zhang; Damian van Rossum; Randen L Patterson
Journal:  PLoS One       Date:  2011-06-16       Impact factor: 3.240

Review 8.  VHH Structural Modelling Approaches: A Critical Review.

Authors:  Poonam Vishwakarma; Akhila Melarkode Vattekatte; Nicolas Shinada; Julien Diharce; Carla Martins; Frédéric Cadet; Fabrice Gardebien; Catherine Etchebest; Aravindan Arun Nadaradjane; Alexandre G de Brevern
Journal:  Int J Mol Sci       Date:  2022-03-28       Impact factor: 5.923

9.  Insights Into the Bifunctional Aphidicolan-16-ß-ol Synthase Through Rapid Biomolecular Modeling Approaches.

Authors:  Max Hirte; Nicolas Meese; Michael Mertz; Monika Fuchs; Thomas B Brück
Journal:  Front Chem       Date:  2018-04-10       Impact factor: 5.221

  9 in total

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