Protein Structure Prediction in 1D, 2D, and 3D
暂无分享,去创建一个
[1] S. B. Needleman,et al. A general method applicable to the search for similarities in the amino acid sequence of two proteins. , 1970, Journal of molecular biology.
[2] B. Lee,et al. The interpretation of protein structures: estimation of static accessibility. , 1971, Journal of molecular biology.
[3] C. Anfinsen. Principles that govern the folding of protein chains. , 1973, Science.
[4] M. Levitt,et al. Computer simulation of protein folding , 1975, Nature.
[5] C. Chothia. The nature of the accessible and buried surfaces in proteins. , 1976, Journal of molecular biology.
[6] C. Chothia,et al. Structural patterns in globular proteins , 1976, Nature.
[7] G J Williams,et al. The Protein Data Bank: a computer-based archival file for macromolecular structures. , 1977, Journal of molecular biology.
[8] C. Sander,et al. Specific recognition in the tertiary structure of β-sheets of proteins , 1980 .
[9] M S Waterman,et al. Identification of common molecular subsequences. , 1981, Journal of molecular biology.
[10] W. Kabsch,et al. Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features , 1983, Biopolymers.
[11] R. Doolittle. Of urfs and orfs : a primer on how to analyze devised amino acid sequences , 1986 .
[12] A. Lesk,et al. The relation between the divergence of sequence and structure in proteins. , 1986, The EMBO journal.
[13] A. Lesk,et al. Correlation of co-ordinated amino acid substitutions with function in viruses related to tobacco mosaic virus. , 1987, Journal of molecular biology.
[14] W. C. Barker. Of URFs and ORFs: A primer on how to analyze derived amino acid sequences: Russell F. Doolittle, University Science Books, Mill Valley, CA. Paperback. Under $15 , 1987 .
[15] S H Kim,et al. Predicting surface exposure of amino acids from protein sequence. , 1990, Protein engineering.
[16] M Karplus,et al. Modeling of globular proteins. A distance-based data search procedure for the construction of insertion/deletion regions and Pro----non-Pro mutations. , 1990, Journal of molecular biology.
[17] M. Karplus,et al. Molecular dynamics simulations in biology , 1990, Nature.
[18] M. Sippl. Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins. , 1990, Journal of molecular biology.
[19] C. Sander,et al. Database of homology‐derived protein structures and the structural meaning of sequence alignment , 1991, Proteins.
[20] C. Branden,et al. Introduction to protein structure , 1991 .
[21] P. Kraulis. A program to produce both detailed and schematic plots of protein structures , 1991 .
[22] M. Sippl,et al. Detection of native‐like models for amino acid sequences of unknown three‐dimensional structure in a data base of known protein conformations , 1992, Proteins.
[23] A T Brünger,et al. Successful prediction of the coiled coil geometry of the GCN4 leucine zipper domain by simulated annealing: Comparison to the X‐ray structure , 1993, Proteins.
[24] S Henikoff,et al. Performance evaluation of amino acid substitution matrices , 1993, Proteins.
[25] Wilfred F. van Gunsteren. Molecular dynamics studies of proteins , 1993 .
[26] G. Rose,et al. Protein folding--what's the question? , 1993, Proceedings of the National Academy of Sciences of the United States of America.
[27] Shoshana J. Wodak,et al. Generating and testing protein folds , 1993 .
[28] B. Rost,et al. Combining evolutionary information and neural networks to predict protein secondary structure , 1994, Proteins.
[29] C. Sander,et al. Correlated mutations and residue contacts in proteins , 1994, Proteins.
[30] T L Blundell,et al. Automated comparative modelling of protein structures. , 1994, Current opinion in biotechnology.
[31] B. Rost,et al. Redefining the goals of protein secondary structure prediction. , 1994, Journal of molecular biology.
[32] David T. Jones,et al. A method for α‐helical integral membrane protein fold prediction , 1994 .
[33] C Sander,et al. Structure prediction of proteins--where are we now? , 1994, Current opinion in biotechnology.
[34] R. Lathrop. The protein threading problem with sequence amino acid interaction preferences is NP-complete. , 1994, Protein engineering.
[35] E. Neher. How frequent are correlated changes in families of protein sequences? , 1994, Proceedings of the National Academy of Sciences of the United States of America.
[36] K. Hatrick,et al. Compensating changes in protein multiple sequence alignments. , 1994, Protein engineering.
[37] B. Honig,et al. Free energy determinants of secondary structure formation: II. Antiparallel beta-sheets. , 1995, Journal of molecular biology.
[38] B. Honig,et al. Free energy determinants of secondary structure formation: I. alpha-Helices. , 1995, Journal of molecular biology.
[39] R. Fleischmann,et al. The Minimal Gene Complement of Mycoplasma genitalium , 1995, Science.
[40] T. Hubbard,et al. Fold recognition and ab initio structure predictions using hidden markov models and β‐strand pair potentials , 1995, Proteins.
[41] M J Sippl,et al. Knowledge-based potentials for proteins. , 1995, Current opinion in structural biology.
[42] R. Fleischmann,et al. Whole-genome random sequencing and assembly of Haemophilus influenzae Rd. , 1995, Science.
[43] K Fidelis,et al. A large‐scale experiment to assess protein structure prediction methods , 1995, Proteins.
[44] R. Srinivasan,et al. LINUS: A hierarchic procedure to predict the fold of a protein , 1995, Proteins.
[45] A. Elofsson,et al. Local moves: An efficient algorithm for simulation of protein folding , 1995, Proteins.
[46] A A Salamov,et al. Prediction of protein secondary structure by combining nearest-neighbor algorithms and multiple sequence alignments. , 1995, Journal of molecular biology.
[47] S. Bryant,et al. Statistics of sequence-structure threading. , 1995, Current opinion in structural biology.
[48] S. Wodak,et al. Protein structure prediction by threading methods: Evaluation of current techniques , 1995, Proteins.
[49] B. Barrell,et al. Life with 6000 Genes , 1996, Science.
[50] B Honig,et al. Adding backbone to protein folding: why proteins are polypeptides. , 1996, Folding & design.
[51] J Moult,et al. Genetic algorithms for protein structure prediction. , 1996, Current opinion in structural biology.
[52] B Rost,et al. Pitfalls of protein sequence analysis. , 1996, Current opinion in biotechnology.
[53] A. Fersht,et al. Kinetic significance of GroEL14.(GroES7)2 complexes in molecular chaperone activity. , 1996, Folding & design.
[54] C Sander,et al. Bioinformatics and the discovery of gene function. , 1996, Trends in genetics : TIG.
[55] Rolf Apweiler,et al. The SWISS-PROT protein sequence data bank and its new supplement TREMBL , 1996, Nucleic Acids Res..
[56] B. Rost. PHD: predicting one-dimensional protein structure by profile-based neural networks. , 1996, Methods in enzymology.
[57] M Nilges,et al. Structure calculation from NMR data. , 1996, Current opinion in structural biology.
[58] W R Taylor,et al. Multiple protein sequence alignment: algorithms and gap insertion. , 1996, Methods in enzymology.
[59] B. Rost,et al. Topology prediction for helical transmembrane proteins at 86% accuracy–Topology prediction at 86% accuracy , 1996, Protein science : a publication of the Protein Society.
[60] R. Doolittle. Computer methods for macromolecular sequence analysis , 1996 .
[61] D Fischer,et al. Assigning amino acid sequences to 3‐dimensional protein folds , 1996, FASEB journal : official publication of the Federation of American Societies for Experimental Biology.
[62] M J Sippl,et al. Helmholtz free energy of peptide hydrogen bonds in proteins. , 1996, Journal of molecular biology.
[63] B Rost,et al. Bridging the protein sequence-structure gap by structure predictions. , 1996, Annual review of biophysics and biomolecular structure.
[64] W. Pearson. Effective protein sequence comparison. , 1996, Methods in enzymology.
[65] S F Altschul,et al. Local alignment statistics. , 1996, Methods in enzymology.
[66] T. Gibson,et al. Applying motif and profile searches. , 1996, Methods in enzymology.
[67] J. Thompson,et al. Using CLUSTAL for multiple sequence alignments. , 1996, Methods in enzymology.
[68] B. Rost,et al. Protein structures sustain evolutionary drift. , 1997, Folding & design.
[69] B. Rost,et al. Protein fold recognition by prediction-based threading. , 1997, Journal of molecular biology.
[70] Chris Sander,et al. The HSSP database of protein structure-sequence alignments , 1993, Nucleic Acids Res..
[71] Rolf Apweiler,et al. The SWISS-PROT protein sequence data bank and its supplement TrEMBL , 1997, Nucleic Acids Res..
[72] M Nilges,et al. Tertiary structure prediction using mean-force potentials and internal energy functions: successful prediction for coiled-coil geometries. , 1997, Folding & design.
[73] Chris Sander,et al. Pedestrian guide to analyzing sequence databases , 1997 .
[74] J. Jung,et al. Protein structure prediction. , 2001, Current opinion in chemical biology.