Large-Scale Prediction of Disulphide Bond Connectivity
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[1] Harold N. Gabow,et al. An Efficient Implementation of Edmonds' Algorithm for Maximum Matching on Graphs , 1976, JACM.
[2] B. Matthews,et al. Substantial increase of protein stability by multiple disulphide bonds , 1989, Nature.
[3] S. Betz. Disulfide bonds and the stability of globular proteins , 1993, Protein science : a publication of the Protein Society.
[4] A. Fersht,et al. Engineered disulfide bonds as probes of the folding pathway of barnase: increasing the stability of proteins against the rate of denaturation. , 1993, Biochemistry.
[5] A. Bairoch,et al. The SWISS-PROT protein sequence data bank and its supplement TrEMBL in 1999 , 1999, Nucleic Acids Res..
[6] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[7] Rolf Apweiler,et al. The SWISS-PROT protein sequence database and its supplement TrEMBL in 2000 , 2000, Nucleic Acids Res..
[8] E. Shakhnovich,et al. What can disulfide bonds tell us about protein energetics, function and folding: simulations and bioninformatics analysis. , 2000, Journal of molecular biology.
[9] Welker,et al. Disulfide bonds and protein folding , 2000, Biochemistry.
[10] H. Scheraga,et al. Disulfide bonds and protein folding. , 2000, Biochemistry.
[11] L. Demetrius. Thermodynamics and evolution. , 2000, Journal of theoretical biology.
[12] R. Raines,et al. Contribution of disulfide bonds to the conformational stability and catalytic activity of ribonuclease A. , 2000, European journal of biochemistry.
[13] Gianluca Pollastri,et al. Machine Learning Structural and Functional Proteomics , 2001 .
[14] Piero Fariselli,et al. Prediction of disulfide connectivity in proteins , 2001, Bioinform..
[15] L. Demetrius. Thermodynamics and kinetics of protein folding: an evolutionary perspective. , 2002, Journal of theoretical biology.
[16] Pierre Baldi,et al. Improving the prediction of protein secondary structure in three and eight classes using recurrent neural networks and profiles , 2002, Proteins.
[17] John L. Klepeis,et al. Prediction of β‐sheet topology and disulfide bridges in polypeptides , 2003, J. Comput. Chem..
[18] Pierre Baldi,et al. The Principled Design of Large-Scale Recursive Neural Network Architectures--DAG-RNNs and the Protein Structure Prediction Problem , 2003, J. Mach. Learn. Res..
[19] Paolo Frasconi,et al. Disulfide connectivity prediction using recursive neural networks and evolutionary information , 2004, Bioinform..
[20] Pierre Baldi,et al. On the relationship between deterministic and probabilistic directed Graphical models: From Bayesian networks to recursive neural networks , 2005, Neural Networks.