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Web Links [Tag : modelling]


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Universität Karlsruhe (TH) Institut für Geographie und Geoökologie Unterlagen zur externen Evaluierung der Geowissenschaften an den Universitäten Karlsruhe (TH) und Heidelberg Geographie und Geoökologie Kaiserstr. 12, Geb. 10.50 76131 Karlsruhe Tel.: (07 21) 6 08-4367 Fax: (07 21) 69 67 61 www.
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Staff, seminars, servers, databases combining macromolecular crystallography and biocomputing, at the Department of Biochemistry, University of Cambridge, UK.
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Theory and methods of computational modeling, alphabetical software and database directory. KrakAlw, Poland.
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(formerly known as Biomer) is a Java-based molecular modeling program for small organic molecules and biopolymers. Supports nucleic acids (DNA/RNA), polypeptides, polysaccharides, the AMBER force field, geometry optimization, simulated annealing. Exports jpeg, gif, and ppm images.
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Downloads for Windows and Linux, to visualize three dimensional structure of macromolecules, using protein data bank format for atom coordinates, from ex-student at University of Manchester, England.
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Provides online, as well as on-site, tools for protein sequence analysis and structure prediction. Focused on the relationship between the amino acid sequence of proteins and their function.
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Metahelix Life Sciences is a company that specializes in scientific consulting, contract research, application software and product development in the emerging areas of life science informatics and genomics.
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Supplier of bioinformatics software for gene and protein sequence analysis, high-throughput screening systems and databases for managing bioassay information. Formerly Oxford Molecular, Genetics Computer Group (GCG), Molecular Simulations Inc. (MSI), and Synopsys Scientific Systems.
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Consulting firm specializing in applying computational biology to build solutions to biological and data analysis problems.
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Open web platform for modeling and reverse engineering of photosynthetic dynamism.
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Automated comparative (homology) protein modelling, including an interactive mode which highlights known domains and allows users to select and align templates.
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User-friendly interface allowing analysis of several proteins at once, including superimposition to deduce structural alignments, and compare active sites. From GlaxoWellcome Experimental Research, Geneva, Switzerland.
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