Bioinformatics - a practical guide to the analysis of genes and proteins

Foreword (Lee Hood). Preface. Contributors. PART ONE: BIOLOGICAL DATABASES. 1. Sequence Databases (Rolf Apweiler). 2. Mapping Databases (Peter S. White and Tara C. Matise). 3. Information Retrieval from Biological Databases (Andreas D. Baxevanis). 4. Genomic Databases (Tyra G. Wolfsberg). PART TWO: ANALYSIS AT THE NUCLEOTIDE LEVEL. 5. Predictive Methods Using DNA Sequences (Enrique Blanco and Roderic Guigo). 6. Predictive Methods Using RNA Sequences (David Mathews and Michael Zuker). 7. Sequence Polymorphisms (James C. Mullikin and Stephen T. Sherry). PART THREE: ANALYSIS AT THE PROTEIN LEVEL. 8. Predictive Methods Using Protein Sequences (Yanay Ofran and Burkhard Rost). 9. Protein Structure Prediction and Analysis (David Wishart). 10. Intermolecular Interactions and Biological Pathways (Gary D. Bader and Anton J. Enright). PART FOUR: INFERRING RELATIONSHIPS. 11. Assessing Pairwise Sequence Similarity: BLAST and FASTA (Andreas D. Baxevanis). 12. Creation and Analysis of Protein Multiple Sequence Alignments (Geoffrey J. Barton). 13. Sequence Assembly and Finishing Methods (Nancy F. Hansen, Pamela Jacques Thomas and Gerard G. Bouffard). 14. Phylogenetic Analysis (Fiona S. L. Brinkman). 15. Computational Approaches in Comparative Genomics (Andreas D. Baxevanis). 16. Using DNA Microarrays to Assay Gene Expression (John Quackenbush). 17. Proteomics and Protein Identification (Mark R. Holmes, Kevin R. Ramkissoon and Morgan C. Giddings). PART FIVE: DEVELOPING TOOLS. 18. Using Perl to Facilitate Biological Analysis (Lincoln D. Stein). Appendices. Glossary. Index.

[1]  G J Barton,et al.  Evaluation and improvements in the automatic alignment of protein sequences. , 1987, Protein engineering.

[2]  D. Hochstrasser,et al.  The focusing positions of polypeptides in immobilized pH gradients can be predicted from their amino acid sequences , 1993, Electrophoresis.

[3]  R. Huber,et al.  The crystal and molecular structure of human annexin V, an anticoagulant protein that binds to calcium and membranes. , 1990, The EMBO journal.

[4]  S Karlin,et al.  Methods and algorithms for statistical analysis of protein sequences. , 1992, Proceedings of the National Academy of Sciences of the United States of America.

[5]  P. K. Mehta,et al.  A simple and fast approach to prediction of protein secondary structure from multiply aligned sequences with accuracy above 70% , 1995, Protein science : a publication of the Protein Society.

[6]  C. Sander,et al.  Protein structure comparison by alignment of distance matrices. , 1993, Journal of molecular biology.

[7]  C. Anfinsen,et al.  The kinetics of formation of native ribonuclease during oxidation of the reduced polypeptide chain. , 1961, Proceedings of the National Academy of Sciences of the United States of America.

[8]  P. Argos,et al.  Protein structure prediction: recognition of primary, secondary, and tertiary structural features from amino acid sequence. , 1995, Critical reviews in biochemistry and molecular biology.

[9]  A. Lupas,et al.  Predicting coiled coils from protein sequences , 1991, Science.

[10]  P. Bucher,et al.  Improving the sensitivity of the sequence profile method , 1994, Protein science : a publication of the Protein Society.

[11]  Amos Bairoch,et al.  Detailed peptide characterization using PEPTIDEMASS – a World‐Wide‐Web‐accessible tool , 1997, Electrophoresis.

[12]  G. Barton,et al.  Multiple protein sequence alignment from tertiary structure comparison: Assignment of global and residue confidence levels , 1992, Proteins.

[13]  M R Wilkins,et al.  Cross‐species identification of proteins separated by two‐dimensional gel electrophoresis using matrix‐assisted laser desorption ionisation/time‐of‐flight mass spectrometry and amino acid composition , 1995, Electrophoresis.

[14]  R Langridge,et al.  Improvements in protein secondary structure prediction by an enhanced neural network. , 1990, Journal of molecular biology.

[15]  Christophe Geourjon,et al.  SOPMA: significant improvements in protein secondary structure prediction by consensus prediction from multiple alignments , 1995, Comput. Appl. Biosci..

[16]  M C Peitsch,et al.  ProMod and Swiss-Model: Internet-based tools for automated comparative protein modelling. , 1996, Biochemical Society transactions.

[17]  L. Pauling,et al.  The structure of proteins; two hydrogen-bonded helical configurations of the polypeptide chain. , 1951, Proceedings of the National Academy of Sciences of the United States of America.

[18]  Terri K. Attwood,et al.  PRINTS-S: the database formerly known as PRINTS , 2000, Nucleic Acids Res..

[19]  J Schultz,et al.  SMART, a simple modular architecture research tool: identification of signaling domains. , 1998, Proceedings of the National Academy of Sciences of the United States of America.

[20]  P. Argos,et al.  Seventy‐five percent accuracy in protein secondary structure prediction , 1997, Proteins.

[21]  R D Appel,et al.  A new generation of information retrieval tools for biologists: the example of the ExPASy WWW server. , 1994, Trends in biochemical sciences.

[22]  S. Bryant,et al.  New Programs for Protein Tertiary Structure Prediction , 1993, Bio/Technology.

[23]  G J Barton,et al.  Application of multiple sequence alignment profiles to improve protein secondary structure prediction , 2000, Proteins.

[24]  B. Rost,et al.  Prediction of protein secondary structure at better than 70% accuracy. , 1993, Journal of molecular biology.

[25]  R. King,et al.  Identification and application of the concepts important for accurate and reliable protein secondary structure prediction , 1996, Protein science : a publication of the Protein Society.

[26]  David C. Jones,et al.  Potential energy functions for threading. , 1996, Current opinion in structural biology.

[27]  D. Hochstrasser,et al.  From Proteins to Proteomes: Large Scale Protein Identification by Two-Dimensional Electrophoresis and Arnino Acid Analysis , 1996, Bio/Technology.

[28]  G J Barton,et al.  ALSCRIPT: a tool to format multiple sequence alignments. , 1993, Protein engineering.

[29]  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.

[30]  B. Rost PHD: predicting one-dimensional protein structure by profile-based neural networks. , 1996, Methods in enzymology.

[31]  G. Barton,et al.  Amino acid sequence analysis of the annexin super-gene family of proteins. , 1991, European journal of biochemistry.

[32]  D Tsernoglou,et al.  Structure of oxidized flavodoxin from Anacystis nidulans. , 1983, Journal of molecular biology.

[33]  Michael Gribskov,et al.  Profile scanning for three-dimensional structural patterns in protein sequences , 1988, Comput. Appl. Biosci..

[34]  P. V. von Hippel,et al.  Calculation of protein extinction coefficients from amino acid sequence data. , 1989, Analytical biochemistry.

[35]  J. Gibrat,et al.  GOR method for predicting protein secondary structure from amino acid sequence. , 1996, Methods in enzymology.

[36]  J. Guss,et al.  Structure of oxidized poplar plastocyanin at 1.6 A resolution. , 1983, Journal of molecular biology.

[37]  Jorja G. Henikoff,et al.  Using substitution probabilities to improve position-specific scoring matrices , 1996, Comput. Appl. Biosci..

[38]  A A Salamov,et al.  Prediction of protein secondary structure by combining nearest-neighbor algorithms and multiple sequence alignments. , 1995, Journal of molecular biology.

[39]  Geoffrey J. Barton,et al.  ProtEST: protein multiple sequence alignments from expressed sequence tags , 2000, Bioinform..

[40]  M Levitt,et al.  Alignment of the amino acid sequences of distantly related proteins using variable gap penalties. , 1986, Protein engineering.

[41]  R. Doolittle,et al.  A simple method for displaying the hydropathic character of a protein. , 1982, Journal of molecular biology.

[42]  M. Sternberg,et al.  Flexible protein sequence patterns. A sensitive method to detect weak structural similarities. , 1990, Journal of molecular biology.

[43]  C. Chothia,et al.  Structural patterns in globular proteins , 1976, Nature.

[44]  G J Barton,et al.  Evaluation and improvement of multiple sequence methods for protein secondary structure prediction , 1999, Proteins.

[45]  M. Sternberg,et al.  Prediction of protein secondary structure and active sites using the alignment of homologous sequences. , 1987, Journal of molecular biology.

[46]  A. Lesk,et al.  The relation between the divergence of sequence and structure in proteins. , 1986, The EMBO journal.

[47]  M. Sternberg,et al.  A strategy for the rapid multiple alignment of protein sequences. Confidence levels from tertiary structure comparisons. , 1987, Journal of molecular biology.

[48]  B. Rost,et al.  Secondary structure prediction of all-helical proteins in two states. , 1993, Protein engineering.

[49]  S. Bryant,et al.  An empirical energy function for threading protein sequence through the folding motif , 1993, Proteins.

[50]  G J Barton,et al.  Structural features can be unconserved in proteins with similar folds. An analysis of side-chain to side-chain contacts secondary structure and accessibility. , 1994, Journal of molecular biology.

[51]  Barry Robson,et al.  An algorithm for secondary structure determination in proteins based on sequence similarity , 1986, FEBS letters.

[52]  D T Jones,et al.  Protein secondary structure prediction based on position-specific scoring matrices. , 1999, Journal of molecular biology.

[53]  Kay Hofmann,et al.  Tmbase-A database of membrane spanning protein segments , 1993 .

[54]  A G Murzin,et al.  SCOP: a structural classification of proteins database for the investigation of sequences and structures. , 1995, Journal of molecular biology.

[55]  A protein sequence/structure database , 1988, Nature.

[56]  S. Brunak,et al.  SHORT COMMUNICATION Identification of prokaryotic and eukaryotic signal peptides and prediction of their cleavage sites , 1997 .

[57]  Amos Bairoch,et al.  The PROSITE database, its status in 1999 , 1999, Nucleic Acids Res..

[58]  S. Wodak,et al.  Protein structure prediction by threading methods: Evaluation of current techniques , 1995, Proteins.

[59]  S. Altschul,et al.  A tool for multiple sequence alignment. , 1989, Proceedings of the National Academy of Sciences of the United States of America.

[60]  S. Bryant,et al.  Statistics of sequence-structure threading. , 1995, Current opinion in structural biology.

[61]  P. Højrup,et al.  Rapid identification of proteins by peptide-mass fingerprinting , 1993, Current Biology.

[62]  U. Hobohm,et al.  A sequence property approach to searching protein databases. , 1995, Journal of molecular biology.

[63]  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.

[64]  T. Takano Structure of myoglobin refined at 2-0 A resolution. II. Structure of deoxymyoglobin from sperm whale. , 1976, Journal of molecular biology.

[65]  C. Chothia One thousand families for the molecular biologist , 1992, Nature.

[66]  A Ikai,et al.  Thermostability and aliphatic index of globular proteins. , 1980, Journal of biochemistry.

[67]  Burkhard Rost,et al.  TOPITS: Threading One-Dimensional Predictions Into Three-Dimensional Structures , 1995, ISMB.

[68]  G. Barton Protein multiple sequence alignment and flexible pattern matching. , 1990, Methods in enzymology.

[69]  P Argos,et al.  Prediction of transmembrane segments in proteins utilising multiple sequence alignments. , 1994, Journal of molecular biology.

[70]  P. Argos,et al.  Analysis of insertions/deletions in protein structures. , 1992, Journal of molecular biology.

[71]  C. Sander,et al.  The FSSP database of structurally aligned protein fold families. , 1994, Nucleic acids research.

[72]  R. M. Burnett,et al.  The structure of the oxidized form of clostridial flavodoxin at 1.9-A resolution. , 1974, The Journal of biological chemistry.

[73]  Geoffrey J. Barton,et al.  Protein sequence alignments: a strategy for the hierarchical analysis of residue conservation , 1993, Comput. Appl. Biosci..

[74]  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.

[75]  Geoffrey J. Barton,et al.  Crystal structure of isopenicillin N synthase is the first from a new structural family of enzymes , 1995, Nature.