Critical assessment of methods of protein structure prediction (CASP): Round IV
By John Moult, Krzysztof Fidelis, Adam T. Zemla, Tim J. P. Hubbard. 2001
134 citations recorded by the source corpus.
Subfields: Molecular Biology, Evaluation & Benchmarks, Computational Biology & Bioinformatics
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Molecular Biology
- Yang Zhang
- Torsten Schwede
- Andrej Sali
- David Baker
- Andriy Kryshtafovych
- Björn Wallner
- Jeffrey J. Gray
- Ben M. Webb
In Evaluation & Benchmarks
- Andriy Kryshtafovych
- Anna Tramontano
- Torsten Schwede
- Björn Wallner
- Krzysztof Fidelis
- Arne Elofsson
- John Moult
- András Fiser
In Computational Biology & Bioinformatics
- Yang Zhang
- Torsten Schwede
- Andriy Kryshtafovych
- Björn Wallner
- Arne Elofsson
- David Baker
- Krzysztof Fidelis
- Anna Tramontano
Citations in the corpus
- Critical Assessment of Methods of Protein Structure Prediction (CASP) – Progress and New directions in Round XI (2016, background): “(5) Methods for estimating the accuracy of models have advanced to the point where they are of considerable practical use.”
- Ab initio protein structure prediction. (2002, methodology): “Advances in homology modeling and threading have been recently reviewed [5]; we will concentrate here on the recent progress in ab initio protein folding methods [6].”
- Protein secondary structure prediction for a single-sequence using hidden semi-Markov models (2006, methodology): “The first rule is also known as the 'EHL' mapping [34,35], the second rule is the one used in PSIPRED [1] and earlier outlined by Rost and Sander [36], while, finally, the third rule is the common 'CK' mapping, which is the one used in BSPSS and other methods [17,37,38].”
- FragQA: predicting local fragment quality of a sequence-structure alignment. (2007, unknown): “The biennial CASP (Critical Assessment of Structure Prediction) [12] [13] [14] [15] events have demonstrated that the three-dimensional structures of many new target pro*To whom correspondence should be addressed teins can be predicted at a reasonable resolution, although in most cases, the predicte”
- Protein-protein docking: from interaction to interactome. (2014, unknown): “Currently, with the rapid growth of PDB, the template-based modeling of individual proteins is a dominant approach to the prediction of protein structures (45).”
- An international effort towards developing standards for best practices in analysis, interpretation and reporting of clinical genome sequencing results in the CLARITY Challenge (2014, methodology): “Successful competitions have accelerated progress in protein folding, including the MATLAB Protein Folding Contest [15] and the International Protein Folding Competition (CASP) [16], gene identification, such as EGASP [17], and in silico tools for predicting variant pathogenicity such as the CAGI ex”
- The SWISS-MODEL Repository of annotated three-dimensional protein structure homology models (2004, methodology): “Manual assessment of prediction methods, e.g. during the biannual CASP experiments (8), is a good means to evaluate new algorithmic developments based on a small number of examples.”
- Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations. (2003, methodology): “18 In particular, the Rosetta program developed at the University of Washington is now able to construct crude ( , 5 A˚) models of many short (less than 150 amino acid residues) protein sequences.”
- Can correct protein models be identified? (2003, methodology): “This is similar to the GDT_TS score used in CASP (Moult et al. 2001).”