Neural Networks for Protein Structure Prediction
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[1] Peter G. Wolynes,et al. Classification and Prediction of Protein Side-Chains by Neural Network Techniques , 1992, Int. J. Neural Syst..
[2] Søren Brunak,et al. Protein structure by distance analysis , 1994 .
[3] P. Wolynes,et al. Protein tertiary structure recognition using optimized Hamiltonians with local interactions. , 1992, Proceedings of the National Academy of Sciences of the United States of America.
[4] G. Crippen. Prediction of protein folding from amino acid sequence over discrete conformation spaces. , 1991, Biochemistry.
[5] C. Sander,et al. Database of homology‐derived protein structures and the structural meaning of sequence alignment , 1991, Proteins.
[6] D. T. Jones,et al. A new approach to protein fold recognition , 1992, Nature.
[7] M. Karplus,et al. Protein secondary structure prediction with a neural network. , 1989, Proceedings of the National Academy of Sciences of the United States of America.
[8] S. Brunak,et al. Protein secondary structure and homology by neural networks The α‐helices in rhodopsin , 1988 .
[9] P. Argos,et al. A data bank merging related protein structures and sequences. , 1992, Protein engineering.
[10] S Brunak,et al. Protein structures from distance inequalities. , 1993, Journal of molecular biology.
[11] B. Matthews. Comparison of the predicted and observed secondary structure of T4 phage lysozyme. , 1975, Biochimica et biophysica acta.
[12] T. Sejnowski,et al. Predicting the secondary structure of globular proteins using neural network models. , 1988, Journal of molecular biology.
[13] W. Kabsch,et al. Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features , 1983, Biopolymers.
[14] James L. McClelland,et al. Parallel distributed processing: explorations in the microstructure of cognition, vol. 1: foundations , 1986 .
[15] S. Knudsen,et al. Cleaning up gene databases , 1990, Nature.
[16] B. Rost,et al. Prediction of protein secondary structure at better than 70% accuracy. , 1993, Journal of molecular biology.
[17] C. Chothia. One thousand families for the molecular biologist , 1992, Nature.
[18] Benny Lautrup,et al. A novel approach to prediction of the 3‐dimensional structures of protein backbones by neural networks , 1990, NIPS.
[19] Ronald J. Williams,et al. A Learning Algorithm for Continually Running Fully Recurrent Neural Networks , 1989, Neural Computation.
[20] Rebecca C. Wade,et al. Prediction of water binding sites on proteins by neural networks , 1992 .
[21] H. Bohr,et al. The DEF data base of sequence based protein fold class predictions. , 1994, Nucleic acids research.
[22] C Sander,et al. Mapping the Protein Universe , 1996, Science.
[23] P. Y. Chou,et al. Prediction of the secondary structure of proteins from their amino acid sequence. , 2006 .
[24] 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.
[25] S Suhai,et al. Prediction of hypervariable CDR-H3 loop structures in antibodies. , 1995, Protein engineering.