Libros sobre el tema "Protein binding – Mathematical models"
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Protein interaction networks: Computational analysis. Cambridge: Cambridge University Press, 2009.
Buscar texto completoRice, Stuart Alan, I. Prigogine y Richard A. Friesner. Computational methods for protein folding. Chichester: Wiley, 2002.
Buscar texto completoZimmermann, Karl-Heinz. An introduction to protein informatics. Dordrecht: Springer-Science+Business Media, B.V., 2003.
Buscar texto completoKoliński, Andrzej. Lattice models of protein folding, dynamics, and thermodynamics. Austin, Tex: R.G. Landes, 1996.
Buscar texto completoKoliński, Andrzej. Multiscale approaches to protein modeling. New York: Springer Science + Business Media, 2011.
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 completoChandru, Vijay. Protein folding on lattices: An integer programming approach. Bangalore: Indian Institute of Management, 2002.
Buscar texto completoCalcium signalling in cancer. Boca Raton: CRC, 2001.
Buscar texto completoNumerical methods for the life scientist: Binding and enzyme kinetics calculated with GNU Octave and MATLAB. Heidelberg: Springer, 2011.
Buscar texto completoWako, Hiroshi. Folding/unfolding kinetics of lattice proteins by applying a simple statistical mechanical model for protein folding. New York: Nova Biomedical, 2011.
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 completoWako, Hiroshi. Folding/unfolding kinetics of lattice proteins by applying a simple statistical mechanical model for protein folding. New York: Nova Biomedical, 2011.
Buscar texto completoRangwala, Huzefa. Introduction to protein structure prediction: Methods and algorithms. Hoboken, N.J: Wiley, 2010.
Buscar texto completoRosenberger, Franz. Nucleation and growth control in protein crystallization: Final report. Huntsville, Ala: Center for Microgravity and Materials Research, University of Alabama in Huntsville, 1990.
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 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 completoNannan, Gao, ed. Lecture notes on computational mutation. New York: Nova Science Publishers, 2008.
Buscar texto completoLevitzki, Alexander. Quantitative Aspects of Allosteric Mechanisms. Springer, 2011.
Buscar texto completoCation Binding by Humic Substances. Cambridge University Press, 2002.
Buscar texto completoD, Fasman Gerald, ed. Prediction of protein structure and the principles of protein confirmation. New York: Plenum, 1989.
Buscar texto completoD, Fasman Gerald, ed. Prediction of protein structure and the principles of protein conformation. New York: Plenum Press, 1989.
Buscar texto completoA, Friesner Richard, ed. Computational methods for protein folding. New York: Wiley, 2002.
Buscar texto completoFriesner, Richard A., Ilya Prigogine y Stuart A. Rice. Computational Methods for Protein Folding. Wiley & Sons, Incorporated, John, 2008.
Buscar texto completoFriesner, Richard A., Ilya Prigogine y Stuart A. Rice. Computational Methods for Protein Folding. Wiley & Sons, Incorporated, John, 2004.
Buscar texto completoRuth, Nussinov y Schreiber Gideon, eds. Computational protein-protein interactions. Boca Raton: CRC Press/Taylor & Francis, 2009.
Buscar texto completoComputational Protein-Protein Interactions. CRC, 2009.
Buscar texto completoNussinov, Ruth y Gideon Schreiber. Computational Protein-Protein Interactions. Taylor & Francis Group, 2017.
Buscar texto completoNussinov, Ruth y Gideon Schreiber. Computational Protein-Protein Interactions. Taylor & Francis Group, 2009.
Buscar texto completoTipping, Edward. Cation Binding by Humic Substances (Cambridge Environmental Chemistry Series). Cambridge University Press, 2005.
Buscar texto completoBanasik, Jacquelyn Lou. Endothelin binding in brain of normotensive and spontaneously hypertensive rats. 1991.
Buscar texto completoFriesner, Richard A. Advances in Chemical Physics, Computational Methods for Protein Folding (Advances in Chemical Physics). Wiley-Interscience, 2001.
Buscar texto completoHenrik, Bohr y Brunak S[0]ren, eds. Protein structure by distance analysis. Amsterdam: IOS Press, 1994.
Buscar texto completo(Editor), H. Bohr y S. Brunak (Editor), eds. Protein Structure by Distance Analysis,. Ios Pr Inc, 1994.
Buscar texto completoMolecular modeling: Basic principles and applications. 2a ed. Weinheim: Wiley-VCH, 2003.
Buscar texto completoHans-Dieter, Höltje, ed. Molecular modeling: Basic principles and applications. 2a ed. Weinheim: Wiley-VCH, 2003.
Buscar texto completoHans-Dieter, Höltje, ed. Molecular modeling: Basic principles and applications. 3a ed. Weinheim: VCH, 2008.
Buscar texto completoFolkers, Gerd, Wolfgang Sippl, Didier Rognan y Hans-Dieter Höltje. Molecular Modeling: Basic Principles and Applications. 2a ed. Wiley-VCH, 2003.
Buscar texto completo(Editor), Concettina Guerra y Sorin Istrail (Editor), eds. Mathematical Methods for Protein Structure Analysis and Design: Advanced Lectures (Lecture Notes in Computer Science). Springer, 2003.
Buscar texto completoMukherjee, Amalendu y Ranjit Karmakar. Modelling and Simulation of Engineering Systems through Bondgraphs. Narosa, 2000.
Buscar texto completoSherbet, G. V. Calcium Signalling in Cancer. CRC, 2000.
Buscar texto completoSherbet, G. V. Calcium Signalling in Cancer. Taylor & Francis Group, 2000.
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 completoComputational Proteomics: Protein Classification and Meta-Organization (C&H/Crc Mathematical & Computational Biology Series). Chapman & Hall/CRC, 2008.
Buscar texto completoCook, Victoria Irene. Comparison of perinatal angiotensin binding in the brains of SHR and WKY rats. 1991.
Buscar texto completoGeorge 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.
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 completoGlobal 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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