SPEM: improving multiple sequence alignment with sequence profiles and predicted secondary structures.
暂无分享,去创建一个
[1] Roland L Dunbrack,et al. Scoring profile‐to‐profile sequence alignments , 2004, Protein science : a publication of the Protein Society.
[2] 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.
[3] Kimmen Sjölander,et al. SATCHMO: Sequence Alignment and Tree Construction Using Hidden Markov Models , 2003, Bioinform..
[4] William H. Press,et al. Numerical Recipes: The Art of Scientific Computing , 1987 .
[5] Liisa Holm,et al. COFFEE: an objective function for multiple sequence alignments , 1998, Bioinform..
[6] Hongyi Zhou,et al. Single‐body residue‐level knowledge‐based energy score combined with sequence‐profile and secondary structure information for fold recognition , 2004, Proteins.
[7] Yaoqi Zhou,et al. SPARKS 2 and SP3 servers in CASP6 , 2005, Proteins.
[8] D. Higgins,et al. SAGA: sequence alignment by genetic algorithm. , 1996, Nucleic acids research.
[9] Jimin Pei,et al. PCMA: fast and accurate multiple sequence alignment based on profile consistency , 2003, Bioinform..
[10] M J Sippl,et al. Structure-based evaluation of sequence comparison and fold recognition alignment accuracy. , 2000, Journal of molecular biology.
[11] Yi Wang,et al. An adaptive and iterative algorithm for refining multiple sequence alignment , 2004, Comput. Biol. Chem..
[12] Jaap Heringa,et al. Two Strategies for Sequence Comparison: Profile-preprocessed and Secondary Structure-induced Multiple Alignment , 1999, Comput. Chem..
[13] J. Hein,et al. Combining many multiple alignments in one improved alignment , 1999, Bioinform..
[14] P. Hogeweg,et al. The alignment of sets of sequences and the construction of phyletic trees: An integrated method , 2005, Journal of Molecular Evolution.
[15] M. O. Dayhoff,et al. 22 A Model of Evolutionary Change in Proteins , 1978 .
[16] C. Sander,et al. Correlated mutations and residue contacts in proteins , 1994, Proteins.
[17] Burkhard Rost,et al. PHD - an automatic mail server for protein secondary structure prediction , 1994, Comput. Appl. Biosci..
[18] Cédric Notredame,et al. 3DCoffee: combining protein sequences and structures within multiple sequence alignments. , 2004, Journal of molecular biology.
[19] Desmond G. Higgins,et al. Evaluation of iterative alignment algorithms for multiple alignment , 2005, Bioinform..
[20] A. Godzik,et al. Comparison of sequence profiles. Strategies for structural predictions using sequence information , 2008, Protein science : a publication of the Protein Society.
[21] W. Press,et al. Numerical Recipes: The Art of Scientific Computing , 1987 .
[22] Olivier Poch,et al. A comprehensive comparison of multiple sequence alignment programs , 1999, Nucleic Acids Res..
[23] O. Gotoh. Significant improvement in accuracy of multiple protein sequence alignments by iterative refinement as assessed by reference to structural alignments. , 1996, Journal of molecular biology.
[24] J Skolnick,et al. Defrosting the frozen approximation: PROSPECTOR— A new approach to threading , 2001, Proteins.
[25] A. Dress,et al. Multiple DNA and protein sequence alignment based on segment-to-segment comparison. , 1996, Proceedings of the National Academy of Sciences of the United States of America.
[26] J. Heringa,et al. Homology-extended sequence alignment , 2005, Nucleic acids research.
[27] Chuong B. Do,et al. ProbCons: Probabilistic consistency-based multiple sequence alignment. , 2005, Genome research.
[28] W. Kabsch,et al. Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features , 1983, Biopolymers.
[29] W. Press,et al. Numerical Recipes in C++: The Art of Scientific Computing (2nd edn)1 Numerical Recipes Example Book (C++) (2nd edn)2 Numerical Recipes Multi-Language Code CD ROM with LINUX or UNIX Single-Screen License Revised Version3 , 2003 .
[30] J. Devereux,et al. A comprehensive set of sequence analysis programs for the VAX , 1984, Nucleic Acids Res..
[31] W R Taylor,et al. Protein structure alignment. , 1989, Journal of molecular biology.
[32] T. Blundell,et al. Definition of general topological equivalence in protein structures. A procedure involving comparison of properties and relationships through simulated annealing and dynamic programming. , 1990, Journal of molecular biology.
[33] S. Wodak,et al. Optimal protein structure alignments by multiple linkage clustering: application to distantly related proteins. , 1995, Protein engineering.
[34] Lode Wyns,et al. SABmark- a benchmark for sequence alignment that covers the entire known fold space , 2005, Bioinform..
[35] K. Katoh,et al. MAFFT version 5: improvement in accuracy of multiple sequence alignment , 2005, Nucleic acids research.
[36] R B Russell,et al. Fold recognition from sequence comparisons , 2001, Proteins.
[37] John P. Overington,et al. HOMSTRAD: A database of protein structure alignments for homologous families , 1998, Protein science : a publication of the Protein Society.
[38] Y Xu,et al. Protein threading using PROSPECT: Design and evaluation , 2000, Proteins.
[39] William H. Press,et al. The Art of Scientific Computing Second Edition , 1998 .
[40] Rachel Kolodny,et al. Comprehensive evaluation of protein structure alignment methods: scoring by geometric measures. , 2005, Journal of molecular biology.
[41] S. Altschul,et al. A tool for multiple sequence alignment. , 1989, Proceedings of the National Academy of Sciences of the United States of America.
[42] Terri K. Attwood,et al. The PRINTS Database: A Resource for Identification of Protein Families , 2002, Briefings Bioinform..
[43] A. D. McLachlan,et al. Profile analysis: detection of distantly related proteins. , 1987, Proceedings of the National Academy of Sciences of the United States of America.
[44] William R. Taylor,et al. Iterated Sequence Databank Search Methods , 1999, Comput. Chem..
[45] Christus,et al. A General Method Applicable to the Search for Similarities in the Amino Acid Sequence of Two Proteins , 2022 .
[46] Sean R. Eddy,et al. Multiple Alignment Using Hidden Markov Models , 1995, ISMB.
[47] C. Notredame,et al. Recent progress in multiple sequence alignment: a survey. , 2002, Pharmacogenomics.
[48] P E Bourne,et al. Protein structure alignment by incremental combinatorial extension (CE) of the optimal path. , 1998, Protein engineering.
[49] W. Kabsch. A discussion of the solution for the best rotation to relate two sets of vectors , 1978 .
[50] C. Sander,et al. The FSSP database of structurally aligned protein fold families. , 1994, Nucleic acids research.
[51] D. Fischer,et al. Protein fold recognition using sequence‐derived predictions , 1996, Protein science : a publication of the Protein Society.
[52] D T Jones,et al. Protein secondary structure prediction based on position-specific scoring matrices. , 1999, Journal of molecular biology.
[53] Jens Stoye,et al. DCA: an efficient implementation of the divide-and-conquer approach to simultaneous multiple sequence alignment , 1997, Comput. Appl. Biosci..
[54] G. Barton,et al. Multiple protein sequence alignment from tertiary structure comparison: Assignment of global and residue confidence levels , 1992, Proteins.
[55] C. Sander,et al. Correlated Mutations and Residue Contacts , 1994 .
[56] S Karlin,et al. A symmetric-iterated multiple alignment of protein sequences. , 1998, Journal of molecular biology.
[57] N. Saitou,et al. The neighbor-joining method: a new method for reconstructing phylogenetic trees. , 1987, Molecular biology and evolution.
[58] J. Thompson,et al. CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice. , 1994, Nucleic acids research.
[59] Hongyi Zhou,et al. Fold recognition by combining sequence profiles derived from evolution and from depth‐dependent structural alignment of fragments , 2004, Proteins.
[60] Golan Yona,et al. Within the twilight zone: a sensitive profile-profile comparison tool based on information theory. , 2002, Journal of molecular biology.
[61] Robert C. Edgar,et al. MUSCLE: multiple sequence alignment with high accuracy and high throughput. , 2004, Nucleic acids research.
[62] Lawrence J. Berliner,et al. Spin label investigations of α-chymotrypsin active site structure in single crystals☆ , 1979 .
[63] Anders Krogh,et al. Hidden Markov models for sequence analysis: extension and analysis of the basic method , 1996, Comput. Appl. Biosci..