Kapitel 9 Literaturverzeichnis

Kapitel 9 Literaturverzeichnis

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D., Strategien und Algorithmen zur interaktiven Volumenvisualisierung in Digitalen Dokumenten, Dissertation, Institut für Informatik der Universität Stuttgart, 2002. [27] Foley, J.; van Dam, A.; Hughes, J., Computer Graphics: Principles and Practic, 2nd edition in C, Addison-Wesley, Reading, Massachusetts, USA, 1997. [28] http://www.cave.vt.edu/ [29] http://www.pdc.kth.se/projects/vr-cube/ [30] Actuality Systems Inc., Burlington, MA, USA http://www.actuality-systems.com/ [31] Borenstein, N. S., Upper Layer Protocols, In: Architectures and Applications, Elsevier, Amsterdam, 1992, Vol. 7, Kapitel 37, 461 - 462. 194 9 Literaturverzeichnis [32] Van-Vliet, B.; Maffet, T., Recent Advances in Structure Search and Retrieval via Nets- cape Navigator and MDL CHEMSCAPE(tm), Abs. Papers Am. Chem. Soc., 212th ACS National Meeting, Orlando, FL, USA, 212, CINF-29, 1996. [33] Arnold, K.; Gosling, J., The Java Programming Language, Addison-Wesley, Reading, Massachusetts, USA, 1998. 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K., Tcl and the Tk Toolkit, Addison-Wesley, Reading, Massachusetts, USA, 1994. [40] Sadowski, J.; Gasteiger, J., From Atoms and Bonds to Three-dimensional Atomic Coor- dinates: Automatic Model Builders., Chem. Reviews, 93, 1993, 2567-2581. [41] Sadowski, J.; Gasteiger, J.; Klebe, G., Comparison of Automatic Three-dimensional Model Builders Using 639 X-Ray Structures, J. Chem. Inf. Comput. Sci., 34, 1994, 1000-1008. [42] Rauhut, G.; Alex, A.; Chandrasekhar, J.; Steinke, T.; Sauer, W.; Beck, B.; Hutter, M.; Gedeck, P.; Clark, T., VAMP 6.1, Oxford Molecular, 1996. [43] Kendrew, J. C.; Bodo, G.; Dintzis, H. M.; Parrish, R.G.; Wyckoff, H.; Phillips, D. C., A three Dimensional Model of the Myoglobin Molecule obtained by X-ray Analysis, Nature, 181, 1958, 662 - 666. [44] Rubin, B.; Richardson, J. S., The Simple Construction of Protein Alpha-Carbon Models, Biopolymers, 11(11), 1972, 2381 - 2385. [45] Richardson J. S.; Richardson, D. C.; Thomas, K. A.; Silverton, E. W. Davies, D. R., Similarity of three-dimensional Structure between the Immunoglobulin Domain and the Copper-Zinc Superoxide Dismutase Subunit, J. Mol. Biol., 102, 1976, 221 - 235. [46] Levinthal, C., In: Proceedings of the IBM Scientific Computing Symposium on Compu- ter Aided Experimentation, International Business Machines, Yorktown Heights, NY, USA, 1965, 315 - 321. [47] Levinthal, C., Molecular Model-Building by Computer, Sci. Am., 214, 1966, 42 - 52. [48] Langridge, R., Interactive Three-Dimensional Computer Graphics in Molecular Bio- logy, In: Computers in Life Science Research, Siler, W.; Lindberg, D. A. B., Eds, Ple- num Publishing Corp., New York, USA, 1975, 53 - 59. 195 9 Literaturverzeichnis [49] Lesk, A. M., Macromolecular Marionettes, Comput. Biol. Med., 7, 1977, 113 - 129. [50] Beem, K. M.; Richardson, D. C.; Rajagopalan, K. V., Metal Sites of Copper-Zinc Superoxidase Dismutase, Biochemistry, 16, 1977, 1930 - 1936. [51] Feldmann, R. 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L., Solvent-Accessible Surfaces of Proteins and Nucleic Acids, Science, 221, 1983, 709 - 713. [61] Lee, B.; Richards, F. M., The Interpretation of Protein Structures: Estimation of Static Accessibilty, J. Mol. Biol., 55(3), 1971, 379 - 400. [62] Duncan, B. S.; Olson, A. J., Approximation and Visualization of large-scale Motion of Proteins Surfaces, J. Mol. Graphics, 13, 1995, 250 - 257. [63] Jain, A. N.; Dietterich, T. G.; Lathrop, R. H.; Chapman, D., Compass: A Shape-based Machine Learning Tool for Drug Design, J. Comput.-Aided Mol. Design, 8, 1994, 635 - 652. [64] Mezey, P. G., Molecular Surfaces, In: Reviews in Computational Chemistry, Lipkowitz, K.; Boyd, D., Ed., VCH, Weinheim, 1990, 265 - 294. [65] Kühlbrandt, W.; Williams, A., Analysis of Macromolecular Structure and Dynamics by Electron Cryo-Microscopy, Curr. Opin. in Chem. Biol., 3, 1999, 537 - 543. [66]

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