Books on the topic 'Protein binding – Mathematical models'
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Protein interaction networks: Computational analysis. Cambridge: Cambridge University Press, 2009.
Find full textRice, Stuart Alan, I. Prigogine, and Richard A. Friesner. Computational methods for protein folding. Chichester: Wiley, 2002.
Find full textZimmermann, Karl-Heinz. An introduction to protein informatics. Dordrecht: Springer-Science+Business Media, B.V., 2003.
Find full textKoliński, Andrzej. Lattice models of protein folding, dynamics, and thermodynamics. Austin, Tex: R.G. Landes, 1996.
Find full textKoliński, Andrzej. Multiscale approaches to protein modeling. New York: Springer Science + Business Media, 2011.
Find full textZimmermann, Karl-Heinz. An introduction to protein informatics. Boston: Kluwer Academic Publishers, 2003.
Find full textZimmermann, Karl-Heinz. An introduction to protein informatics. Boston: Kluwer Academic Publishers, 2003.
Find full textRangwala, Huzefa, G. Karypis, and G. Karypis. Introduction to protein structure prediction: Methods and algorithms. Hoboken, N.J: Wiley, 2010.
Find full textChandru, Vijay. Protein folding on lattices: An integer programming approach. Bangalore: Indian Institute of Management, 2002.
Find full textCalcium signalling in cancer. Boca Raton: CRC, 2001.
Find full textNumerical methods for the life scientist: Binding and enzyme kinetics calculated with GNU Octave and MATLAB. Heidelberg: Springer, 2011.
Find full textWako, Hiroshi. Folding/unfolding kinetics of lattice proteins by applying a simple statistical mechanical model for protein folding. New York: Nova Biomedical, 2011.
Find full textTanpakushitsu kōzō to toporojī: Pāshisutento homorojī-gun nyūmon = Protein structure and topology : introduction to persistent homology. Tōkyō-to Bunkyō-ku: Kyōritsu Shuppan, 2013.
Find full textWako, Hiroshi. Folding/unfolding kinetics of lattice proteins by applying a simple statistical mechanical model for protein folding. New York: Nova Biomedical, 2011.
Find full textRangwala, Huzefa. Introduction to protein structure prediction: Methods and algorithms. Hoboken, N.J: Wiley, 2010.
Find full textRosenberger, Franz. Nucleation and growth control in protein crystallization: Final report. Huntsville, Ala: Center for Microgravity and Materials Research, University of Alabama in Huntsville, 1990.
Find full textRobert, Rein, and 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.
Find full textStephen, Harvey, Olson Wilma K, Sumners De Witt L, Swigon David, and SpringerLink (Online service), eds. Mathematics of DNA Structure, Function and Interactions. New York, NY: Springer Science+Business Media, LLC, 2009.
Find full textNannan, Gao, ed. Lecture notes on computational mutation. New York: Nova Science Publishers, 2008.
Find full textLevitzki, Alexander. Quantitative Aspects of Allosteric Mechanisms. Springer, 2011.
Find full textCation Binding by Humic Substances. Cambridge University Press, 2002.
Find full textD, Fasman Gerald, ed. Prediction of protein structure and the principles of protein confirmation. New York: Plenum, 1989.
Find full textD, Fasman Gerald, ed. Prediction of protein structure and the principles of protein conformation. New York: Plenum Press, 1989.
Find full textA, Friesner Richard, ed. Computational methods for protein folding. New York: Wiley, 2002.
Find full textFriesner, Richard A., Ilya Prigogine, and Stuart A. Rice. Computational Methods for Protein Folding. Wiley & Sons, Incorporated, John, 2008.
Find full textFriesner, Richard A., Ilya Prigogine, and Stuart A. Rice. Computational Methods for Protein Folding. Wiley & Sons, Incorporated, John, 2004.
Find full textRuth, Nussinov, and Schreiber Gideon, eds. Computational protein-protein interactions. Boca Raton: CRC Press/Taylor & Francis, 2009.
Find full textComputational Protein-Protein Interactions. CRC, 2009.
Find full textNussinov, Ruth, and Gideon Schreiber. Computational Protein-Protein Interactions. Taylor & Francis Group, 2017.
Find full textNussinov, Ruth, and Gideon Schreiber. Computational Protein-Protein Interactions. Taylor & Francis Group, 2009.
Find full textTipping, Edward. Cation Binding by Humic Substances (Cambridge Environmental Chemistry Series). Cambridge University Press, 2005.
Find full textBanasik, Jacquelyn Lou. Endothelin binding in brain of normotensive and spontaneously hypertensive rats. 1991.
Find full textFriesner, Richard A. Advances in Chemical Physics, Computational Methods for Protein Folding (Advances in Chemical Physics). Wiley-Interscience, 2001.
Find full textHenrik, Bohr, and Brunak S[0]ren, eds. Protein structure by distance analysis. Amsterdam: IOS Press, 1994.
Find full text(Editor), H. Bohr, and S. Brunak (Editor), eds. Protein Structure by Distance Analysis,. Ios Pr Inc, 1994.
Find full textMolecular modeling: Basic principles and applications. 2nd ed. Weinheim: Wiley-VCH, 2003.
Find full textHans-Dieter, Höltje, ed. Molecular modeling: Basic principles and applications. 2nd ed. Weinheim: Wiley-VCH, 2003.
Find full textHans-Dieter, Höltje, ed. Molecular modeling: Basic principles and applications. 3rd ed. Weinheim: VCH, 2008.
Find full textFolkers, Gerd, Wolfgang Sippl, Didier Rognan, and Hans-Dieter Höltje. Molecular Modeling: Basic Principles and Applications. 2nd ed. Wiley-VCH, 2003.
Find full text(Editor), Concettina Guerra, and Sorin Istrail (Editor), eds. Mathematical Methods for Protein Structure Analysis and Design: Advanced Lectures (Lecture Notes in Computer Science). Springer, 2003.
Find full textMukherjee, Amalendu, and Ranjit Karmakar. Modelling and Simulation of Engineering Systems through Bondgraphs. Narosa, 2000.
Find full textSherbet, G. V. Calcium Signalling in Cancer. CRC, 2000.
Find full textSherbet, G. V. Calcium Signalling in Cancer. Taylor & Francis Group, 2000.
Find full text1964-, Liang Jie, Xu Ying 1960-, and Xu Dong 1965-, eds. Computational methods for protein structure prediction and modeling. New York, N.Y: Springer, 2007.
Find full textComputational Proteomics: Protein Classification and Meta-Organization (C&H/Crc Mathematical & Computational Biology Series). Chapman & Hall/CRC, 2008.
Find full textCook, Victoria Irene. Comparison of perinatal angiotensin binding in the brains of SHR and WKY rats. 1991.
Find full textGeorge C. Marshall Space Flight Center., ed. Protein crystal nucleation kinetics using relative light-scattering techniques: Center Director's discretionary fund final report. [Marshall Space Flight Center, Ala.]: National Aeronautics and Space Administration, George C. Marshall Space Flight Center, 1989.
Find full textConcettina, Guerra, and 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.
Find full textConcettina, Guerra, and 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.
Find full textGlobal minimization of nonconvex energy functions: Molecular conformation and protein folding : DIMACS workshop, March 20-21, 1995. Providence, R.I: American Mathematical Society, 1996.
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