EAST: Energy Alignment Search Tool
暂无分享,去创建一个
Dariusz Mrozek | Bozena Malysiak-Mrozek | Stanislaw Kozielski | Bożena Małysiak-Mrozek | S. Kozielski | Dariusz Mrozek
[1] C. Branden,et al. Introduction to protein structure , 1991 .
[2] P. Kollman,et al. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197 , 1996 .
[3] Dariusz Mrozek,et al. Signal Cascades Analysis in Nanoprocesses with Distributed Database System , 2005, International Conference on Computational Science.
[4] C. Sander,et al. Protein structure comparison by alignment of distance matrices. , 1993, Journal of molecular biology.
[5] J F Gibrat,et al. Surprising similarities in structure comparison. , 1996, Current opinion in structural biology.
[6] L. Ray. The Science of Signal Transduction , 1999, Science.
[7] Fabien Fontaine,et al. Comparison of biomolecules on the basis of Molecular Interaction Potentials , 2002 .
[8] P. Kollman,et al. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules , 1995 .
[9] Jack Dongarra,et al. Computational Science - ICCS 2005, 5th International Conference, Atlanta, GA, USA, May 22-25, 2005, Proceedings, Part I , 2005, International Conference on Computational Science.
[10] M. Berridge,et al. The molecular basis of communication within the cell. , 1985, Scientific American.
[11] R A Sayle,et al. RASMOL: biomolecular graphics for all. , 1995, Trends in biochemical sciences.
[12] T. Poulos,et al. Computer modeling of selective regions in the active site of nitric oxide synthases: implication for the design of isoform-selective inhibitors. , 2003, Journal of medicinal chemistry.
[13] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[14] P E Bourne,et al. Protein structure alignment by incremental combinatorial extension (CE) of the optimal path. , 1998, Protein engineering.
[15] H. Lodish. Molecular Cell Biology , 1986 .
[16] L. Johnson,et al. Effects of Phosphorylation of Threonine 160 on Cyclin-dependent Kinase 2 Structure and Activity* , 1999, The Journal of Biological Chemistry.
[17] M S Waterman,et al. Identification of common molecular subsequences. , 1981, Journal of molecular biology.
[18] Peter Willett,et al. Similarity Searching in Files of Three-Dimensional Chemical Structures: Flexible Field-Based Searching of Molecular Electrostatic Potentials , 1996, J. Chem. Inf. Comput. Sci..
[19] U. Bastolla,et al. Testing similarity measures with continuous and discrete protein models , 2002, Proteins.
[20] E. Myers,et al. Basic local alignment search tool. , 1990, Journal of molecular biology.
[21] D. Lipman,et al. Improved tools for biological sequence comparison. , 1988, Proceedings of the National Academy of Sciences of the United States of America.
[22] Yuan-Fang Wang,et al. CTSS: a robust and efficient method for protein structure alignment based on local geometrical and biological features , 2003, Computational Systems Bioinformatics. CSB2003. Proceedings of the 2003 IEEE Bioinformatics Conference. CSB2003.