Książki na temat „Protein Structure Models”

Protein structure prediction. Wyd. 3. New York: Humana Press, 2014.

Henrik, Bohr, i Brunak S[0]ren, red. Protein structure by distance analysis. Amsterdam: IOS Press, 1994.

D, Fasman Gerald, red. Prediction of protein structure and the principles of protein conformation. New York: Plenum Press, 1989.

D, Fasman Gerald, red. Prediction of protein structure and the principles of protein confirmation. New York: Plenum, 1989.

1964-, Liang Jie, Xu Ying 1960- i Xu Dong 1965-, red. Computational methods for protein structure prediction and modeling. New York, N.Y: Springer, 2007.

Zimmermann, Karl-Heinz. An introduction to protein informatics. Boston: Kluwer Academic Publishers, 2003.

Zimmermann, Karl-Heinz. An introduction to protein informatics. Boston: Kluwer Academic Publishers, 2003.

Rangwala, Huzefa, G. Karypis i G. Karypis. Introduction to protein structure prediction: Methods and algorithms. Hoboken, N.J: Wiley, 2010.

Rigden, Daniel John. From protein structure to function with bioinformatics. [Dordrecht]: Springer, 2009.

Zimmermann, Karl-Heinz. An introduction to protein informatics. Dordrecht: Springer-Science+Business Media, B.V., 2003.

Leopoldina, 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.

Rangwala, Huzefa. Introduction to protein structure prediction: Methods and algorithms. Hoboken, N.J: Wiley, 2010.

M, Bujnicki Janusz, red. Prediction of protein structures, functions, and interactions. Chichester: John Wiley & Sons, 2008.

R, Carey Paul, red. Protein engineering and design. San Diego, Calif: Academic Press, 1996.

Protein interaction networks: Computational analysis. Cambridge: Cambridge University Press, 2009.

Tanpakushitsu kōzō to toporojī: Pāshisutento homorojī-gun nyūmon = Protein structure and topology : introduction to persistent homology. Tōkyō-to Bunkyō-ku: Kyōritsu Shuppan, 2013.

Concettina, Guerra, i Istrail Sorin, red. 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.

Concettina, Guerra, i Istrail Sorin, red. 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.

Torsten, Schwede, i Peitsch Manuel C, red. Computational structural biology: Methods and applications. Hackensack, N.J: World Scientific, 2008.

Stephen, Harvey, Olson Wilma K, Sumners De Witt L, Swigon David i SpringerLink (Online service), red. Mathematics of DNA Structure, Function and Interactions. New York, NY: Springer Science+Business Media, LLC, 2009.

Rupp, Bernhard. Biomolecular crystallography: Principles, practice, and application to structural biology. New York: Garland Science, 2010.

1944-, Langone John J., red. Molecular design and modeling: Concepts and applications. Part A, Proteins, peptides, and enzymes. San Diego: Academic Press, 1991.

J, Langone John, red. Molecular design and modeling: Concepts and applications. San Diego: Academic Press, 1991.

Robert, Rein, i Golombek Amram, red. 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.

E, Bugg Charles, Ealick Steven E, University of Alabama at Birmingtam. Dept. of Biochemistry. i Crystallographic and Modeling Methods in Molecular Design Symposium (1989 : Gulf Shores, Ala.), red. Crystallographic and modeling methods in molecular design. New York: Springer-Verlag, 1990.

Rupp, Bernhard. Biomolecular crystallography. New York, NY: Garland Science, 2010.

Rupp, Bernhard. Biomolecular crystallography. New York, NY: Garland Science, 2010.

Pullman, Alberte, Joshua Jortner i Bernard Pullman, red. Membrane Proteins: Structures, Interactions and Models. Dordrecht: Springer Netherlands, 1992. http://dx.doi.org/10.1007/978-94-011-2718-9.

Henrik, Bohr, i Brunak Søren, red. Protein folds: A distance-based approach. Boca Raton: CRC Press, 1996.

Andreas, Kukol, red. Molecular modeling of proteins. Totowa, NJ: Humana Press, 2008.

Frishman, Dmitrij. Structural bioinformatics of membrane proteins. Wien: Springer, 2010.

Rhodes, Gale. Crystallography made crystal clear: A guide for users of macromolecular models. San Diego: Academic Press, 1993.

Rhodes, Gale. Crystallography made crystal clear: A guide for users of macromolecular models. Wyd. 3. Amsterdam: Elsevier/Academic Press, 2006.

Rhodes, Gale. Crystallography made crystal clear: A guide for users of macromolecular models. Wyd. 3. Burlington, MA: Elsevier/Academic Press, 2007.

1959-, Schroer Trina, i Matela Raymond J. 1946-, red. Molecular structure: Macromolecules in three dimensions. Oxford: Blackwell Scientific Publications, 1985.

Donald, Bruce R. Algorithms in structural molecular biology. Cambridge, Mass: MIT Press, 2011.

R, Baugher Charles, i United States. National Aeronautics and Space Administration., red. G-jitter effects in protein crystal growth: A numerical study. [Washington, D.C: National Aeronautics and Space Administration, 1995.

R, Baugher Charles, i United States. National Aeronautics and Space Administration., red. G-jitter effects in protein crystal growth: A numerical study. [Washington, D.C: National Aeronautics and Space Administration, 1995.

R, Baugher Charles, i United States. National Aeronautics and Space Administration., red. G-jitter effects in protein crystal growth: A numerical study. [Washington, D.C: National Aeronautics and Space Administration, 1995.

Jerusalem 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.

Protein Structure Prediction. Springer, 2020.

Kihara, Daisuke. Protein Structure Prediction. Springer, 2021.

Kihara, Daisuke. Protein Structure Prediction. Springer New York, 2016.

Protein Folding In Silico Protein Folding Versus Protein Structure Prediction. Woodhead Publishing, 2013.

(Editor), H. Bohr, i S. Brunak (Editor), red. Protein Structure by Distance Analysis,. Ios Pr Inc, 1994.

Principles of Protein Structure and Dynamics. Garland Science, 2008.

(Editor), Mohammed Zaki, i Chris Bystroff (Editor), red. Protein Structure Prediction (Methods in Molecular Biology). Wyd. 2. Humana Press, 2007.

Karypis, George, i Huzefa Rangwala. Introduction to Protein Structure Prediction. Wiley & Sons, Incorporated, John, 2010.

Computational Protein-Protein Interactions. CRC, 2009.

Nussinov, Ruth, i Gideon Schreiber. Computational Protein-Protein Interactions. Taylor & Francis Group, 2009.