CAFASP2: The second critical assessment of fully automated structure prediction methods
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Roland L. Dunbrack | D Fischer | B Rost | L Rychlewski | A Elofsson | R L Dunbrack | A Valencia | F Pazos | A R Ortiz | B. Rost | A. Valencia | D. Fischer | A. Ortiz | A. Elofsson | L. Rychlewski | F. Pazos
[1] Richard Hughey,et al. Hidden Markov models for detecting remote protein homologies , 1998, Bioinform..
[2] Arne Elofsson,et al. A study of quality measures for protein threading models , 2001, BMC Bioinformatics.
[3] R. Abagyan,et al. Do aligned sequences share the same fold? , 1997, Journal of molecular biology.
[4] M. Sternberg,et al. Analysis of the relationship between side-chain conformation and secondary structure in globular proteins. , 1987, Journal of molecular biology.
[5] D. Baker,et al. Prediction of local structure in proteins using a library of sequence-structure motifs. , 1998, Journal of molecular biology.
[6] A. Valencia,et al. Improving contact predictions by the combination of correlated mutations and other sources of sequence information. , 1997, Folding & design.
[7] Thomas L. Madden,et al. Gapped BLAST and PSI-BLAST: a new generation of protein database search programs. , 1997, Nucleic acids research.
[8] C Kooperberg,et al. Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions. , 1997, Journal of molecular biology.
[9] Osvaldo Olmea,et al. MAMMOTH (Matching molecular models obtained from theory): An automated method for model comparison , 2002, Protein science : a publication of the Protein Society.
[10] T L Blundell,et al. FUGUE: sequence-structure homology recognition using environment-specific substitution tables and structure-dependent gap penalties. , 2001, Journal of molecular biology.
[11] D Fischer,et al. The 2000 Olympic Games of protein structure prediction; fully automated programs are being evaluated vis-à-vis human teams in the protein structure prediction experiment CAFASP2. , 2000, Protein engineering.
[12] J Meller,et al. Linear programming optimization and a double statistical filter for protein threading protocols , 2001, Proteins.
[13] John P. Overington,et al. A structural basis for sequence comparisons. An evaluation of scoring methodologies. , 1993, Journal of molecular biology.
[14] Marc A. Martí-Renom,et al. EVA: continuous automatic evaluation of protein structure prediction servers , 2001, Bioinform..
[15] Michael J. E. Sternberg,et al. Recognition of remote protein homologies using three-dimensional information to generate a position specific scoring matrix in the program 3D-PSSM , 1999, RECOMB.
[16] Christus,et al. A General Method Applicable to the Search for Similarities in the Amino Acid Sequence of Two Proteins , 2022 .
[17] Arne Elofsson,et al. Structure prediction meta server , 2001, Bioinform..
[18] C. Sander,et al. Correlated mutations and residue contacts in proteins , 1994, Proteins.
[19] D Fischer,et al. Predicting structures for genome proteins. , 1999, Current opinion in structural biology.
[20] John P. Overington,et al. HOMSTRAD: A database of protein structure alignments for homologous families , 1998, Protein science : a publication of the Protein Society.
[21] C. Sander,et al. Are binding residues conserved? , 1998, Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing.
[22] B. Rost,et al. Prediction of protein secondary structure at better than 70% accuracy. , 1993, Journal of molecular biology.
[23] Michael J. E. Sternberg,et al. SAWTED: Structure Assignment With Text Description-Enhanced detection of remote homologues with automated SWISS-PROT annotation comparisons , 2000, Bioinform..
[24] D Fischer,et al. Hybrid fold recognition: combining sequence derived properties with evolutionary information. , 1999, Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing.
[25] H Umeyama,et al. Prediction of protein side-chain conformations by principal component analysis for fixed main-chain atoms. , 1997, Protein engineering.
[26] H. Umeyama,et al. An automatic homology modeling method consisting of database searches and simulated annealing. , 2000, Journal of molecular graphics & modelling.
[27] J Lundström,et al. Pcons: A neural‐network–based consensus predictor that improves fold recognition , 2001, Protein science : a publication of the Protein Society.
[28] D Fischer,et al. LiveBench‐2: Large‐scale automated evaluation of protein structure prediction servers , 2001, Proteins.
[29] M J Sternberg,et al. Model building by comparison at CASP3: Using expert knowledge and computer automation , 1999, Proteins.
[30] D. Fischer,et al. Protein fold recognition using sequence‐derived predictions , 1996, Protein science : a publication of the Protein Society.
[31] M. Sternberg,et al. Enhanced genome annotation using structural profiles in the program 3D-PSSM. , 2000, Journal of molecular biology.
[32] D. Fischer,et al. Assigning folds to the proteins encoded by the genome of Mycoplasma genitalium. , 1997, Proceedings of the National Academy of Sciences of the United States of America.
[33] David C. Jones,et al. GenTHREADER: an efficient and reliable protein fold recognition method for genomic sequences. , 1999, Journal of molecular biology.
[34] L. Chew,et al. Unit‐vector RMS (URMS) as a tool to analyze molecular dynamics trajectories , 1999, Proteins.
[35] Alison Abbott,et al. Computer modellers seek out 'Ten Most Wanted' proteins , 2001, Nature.
[36] David Baker,et al. We need both computer models and experiments , 2001, Nature.
[37] Roland L. Dunbrack,et al. Prediction of protein side-chain rotamers from a backbone-dependent rotamer library: a new homology modeling tool. , 1997, Journal of molecular biology.
[38] D Fischer,et al. LiveBench‐1: Continuous benchmarking of protein structure prediction servers , 2001, Protein science : a publication of the Protein Society.
[39] Alfonso Valencia,et al. A graphical interface for correlated mutations and other protein structure prediction methods , 1997, Comput. Appl. Biosci..
[40] Arne Elofsson,et al. MaxSub: an automated measure for the assessment of protein structure prediction quality , 2000, Bioinform..
[41] A. Godzik,et al. Comparison of sequence profiles. Strategies for structural predictions using sequence information , 2008, Protein science : a publication of the Protein Society.
[42] R. Casadio,et al. A neural network based predictor of residue contacts in proteins. , 1999, Protein engineering.
[43] T. Blundell,et al. Comparative protein modelling by satisfaction of spatial restraints. , 1993, Journal of molecular biology.