Libros sobre el tema "Protein Structure Models"
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Protein structure prediction. 3a ed. New York: Humana Press, 2014.
Buscar texto completoHenrik, Bohr y Brunak S[0]ren, eds. Protein structure by distance analysis. Amsterdam: IOS Press, 1994.
Buscar texto completoD, Fasman Gerald, ed. Prediction of protein structure and the principles of protein conformation. New York: Plenum Press, 1989.
Buscar texto completoD, Fasman Gerald, ed. Prediction of protein structure and the principles of protein confirmation. New York: Plenum, 1989.
Buscar texto completo1964-, Liang Jie, Xu Ying 1960- y Xu Dong 1965-, eds. Computational methods for protein structure prediction and modeling. New York, N.Y: Springer, 2007.
Buscar texto completoZimmermann, Karl-Heinz. An introduction to protein informatics. Boston: Kluwer Academic Publishers, 2003.
Buscar texto completoZimmermann, Karl-Heinz. An introduction to protein informatics. Boston: Kluwer Academic Publishers, 2003.
Buscar texto completoRangwala, Huzefa, G. Karypis y G. Karypis. Introduction to protein structure prediction: Methods and algorithms. Hoboken, N.J: Wiley, 2010.
Buscar texto completoRigden, Daniel John. From protein structure to function with bioinformatics. [Dordrecht]: Springer, 2009.
Buscar texto completoZimmermann, Karl-Heinz. An introduction to protein informatics. Dordrecht: Springer-Science+Business Media, B.V., 2003.
Buscar texto completoLeopoldina, Symposium on the Structure Self-organization and Stability of Proteins (2000 Wittenberg Germany). Structure, Self-organization and Stability of Proteins: Experiments and models : Faltertage 2000 : Leopoldina Symposium : Leucorea in Wittenberg, Germany, September 21, 2000 to September 23, 2000. Halle: Deutsche Akademie der Naturforscher Leopoldina, 2001.
Buscar texto completoRangwala, Huzefa. Introduction to protein structure prediction: Methods and algorithms. Hoboken, N.J: Wiley, 2010.
Buscar texto completoM, Bujnicki Janusz, ed. Prediction of protein structures, functions, and interactions. Chichester: John Wiley & Sons, 2008.
Buscar texto completoR, Carey Paul, ed. Protein engineering and design. San Diego, Calif: Academic Press, 1996.
Buscar texto completoProtein interaction networks: Computational analysis. Cambridge: Cambridge University Press, 2009.
Buscar texto completoTanpakushitsu kōzō to toporojī: Pāshisutento homorojī-gun nyūmon = Protein structure and topology : introduction to persistent homology. Tōkyō-to Bunkyō-ku: Kyōritsu Shuppan, 2013.
Buscar texto completoConcettina, Guerra y Istrail Sorin, eds. Mathematical methods for protein structure anaylysis and design: C.I.M.E. Summer School, Martinal Franca, Italy, July 9-15, 2000 : advanced lectures. Berlin: Springer, 2003.
Buscar texto completoConcettina, Guerra y Istrail Sorin, eds. Mathematical methods for protein structure analysis and design: C.I.M.E. Summer School, Martina Franca, Italy, July 9-15, 2000 : advanced lectures. Berlin: Springer, 2003.
Buscar texto completoTorsten, Schwede y Peitsch Manuel C, eds. Computational structural biology: Methods and applications. Hackensack, N.J: World Scientific, 2008.
Buscar texto completoStephen, Harvey, Olson Wilma K, Sumners De Witt L, Swigon David y SpringerLink (Online service), eds. Mathematics of DNA Structure, Function and Interactions. New York, NY: Springer Science+Business Media, LLC, 2009.
Buscar texto completoRupp, Bernhard. Biomolecular crystallography: Principles, practice, and application to structural biology. New York: Garland Science, 2010.
Buscar texto completo1944-, Langone John J., ed. Molecular design and modeling: Concepts and applications. Part A, Proteins, peptides, and enzymes. San Diego: Academic Press, 1991.
Buscar texto completoJ, Langone John, ed. Molecular design and modeling: Concepts and applications. San Diego: Academic Press, 1991.
Buscar texto completoRobert, Rein y Golombek Amram, eds. Computer-assisted modeling of receptor-ligand interactions: Theoretical aspects and applications to drug design : proceedings of the 1988 OHOLO Conference held in Eilat, Israel, April 24-28, 1988. New York, N.Y: Liss, 1989.
Buscar texto completoE, Bugg Charles, Ealick Steven E, University of Alabama at Birmingtam. Dept. of Biochemistry. y Crystallographic and Modeling Methods in Molecular Design Symposium (1989 : Gulf Shores, Ala.), eds. Crystallographic and modeling methods in molecular design. New York: Springer-Verlag, 1990.
Buscar texto completoRupp, Bernhard. Biomolecular crystallography. New York, NY: Garland Science, 2010.
Buscar texto completoRupp, Bernhard. Biomolecular crystallography. New York, NY: Garland Science, 2010.
Buscar texto completoPullman, Alberte, Joshua Jortner y Bernard Pullman, eds. Membrane Proteins: Structures, Interactions and Models. Dordrecht: Springer Netherlands, 1992. http://dx.doi.org/10.1007/978-94-011-2718-9.
Texto completoHenrik, Bohr y Brunak Søren, eds. Protein folds: A distance-based approach. Boca Raton: CRC Press, 1996.
Buscar texto completoAndreas, Kukol, ed. Molecular modeling of proteins. Totowa, NJ: Humana Press, 2008.
Buscar texto completoFrishman, Dmitrij. Structural bioinformatics of membrane proteins. Wien: Springer, 2010.
Buscar texto completoRhodes, Gale. Crystallography made crystal clear: A guide for users of macromolecular models. San Diego: Academic Press, 1993.
Buscar texto completoRhodes, Gale. Crystallography made crystal clear: A guide for users of macromolecular models. 3a ed. Amsterdam: Elsevier/Academic Press, 2006.
Buscar texto completoRhodes, Gale. Crystallography made crystal clear: A guide for users of macromolecular models. 3a ed. Burlington, MA: Elsevier/Academic Press, 2007.
Buscar texto completo1959-, Schroer Trina y Matela Raymond J. 1946-, eds. Molecular structure: Macromolecules in three dimensions. Oxford: Blackwell Scientific Publications, 1985.
Buscar texto completoDonald, Bruce R. Algorithms in structural molecular biology. Cambridge, Mass: MIT Press, 2011.
Buscar texto completoR, Baugher Charles y United States. National Aeronautics and Space Administration., eds. G-jitter effects in protein crystal growth: A numerical study. [Washington, D.C: National Aeronautics and Space Administration, 1995.
Buscar texto completoR, Baugher Charles y United States. National Aeronautics and Space Administration., eds. G-jitter effects in protein crystal growth: A numerical study. [Washington, D.C: National Aeronautics and Space Administration, 1995.
Buscar texto completoR, Baugher Charles y United States. National Aeronautics and Space Administration., eds. G-jitter effects in protein crystal growth: A numerical study. [Washington, D.C: National Aeronautics and Space Administration, 1995.
Buscar texto completoJerusalem Symposium on Quantum Chemistry and Biochemistry (25th 1992). Membrane proteins: Structures, interactions and models : proceedings of the twenty-fifth Jerusalem Symposium on Quantum Chemistry and Biochemistry held in Jerusalem, Israel, May 18-21, 1992. Dordrecht: Kluwer Academic Publishers, 1992.
Buscar texto completoProtein Structure Prediction. Springer, 2020.
Buscar texto completoKihara, Daisuke. Protein Structure Prediction. Springer, 2021.
Buscar texto completoKihara, Daisuke. Protein Structure Prediction. Springer New York, 2016.
Buscar texto completoProtein Folding In Silico Protein Folding Versus Protein Structure Prediction. Woodhead Publishing, 2013.
Buscar texto completo(Editor), H. Bohr y S. Brunak (Editor), eds. Protein Structure by Distance Analysis,. Ios Pr Inc, 1994.
Buscar texto completoPrinciples of Protein Structure and Dynamics. Garland Science, 2008.
Buscar texto completo(Editor), Mohammed Zaki y Chris Bystroff (Editor), eds. Protein Structure Prediction (Methods in Molecular Biology). 2a ed. Humana Press, 2007.
Buscar texto completoKarypis, George y Huzefa Rangwala. Introduction to Protein Structure Prediction. Wiley & Sons, Incorporated, John, 2010.
Buscar texto completoComputational Protein-Protein Interactions. CRC, 2009.
Buscar texto completoNussinov, Ruth y Gideon Schreiber. Computational Protein-Protein Interactions. Taylor & Francis Group, 2009.
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