Books on the topic 'Protein simulation'
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Fraga, Serafin. Computer simulations of protein structures and interactions. Berlin: Springer-Verlag, 1995.
Find full textProtein architecture: A practical approach. Oxford [England]: IRL Press, 1991.
Find full textFilizola, Marta, ed. G Protein-Coupled Receptors - Modeling and Simulation. Dordrecht: Springer Netherlands, 2014. http://dx.doi.org/10.1007/978-94-007-7423-0.
Full textProtein modelling with bioinformatics and biophysics. New York: Springer, 2006.
Find full textZimmermann, Karl-Heinz. An introduction to protein informatics. Dordrecht: Springer-Science+Business Media, B.V., 2003.
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 textLivesay, Dennis R. Protein dynamics: Methods and protocols. New York: Humana Press, 2013.
Find full textRangwala, Huzefa, G. Karypis, and G. Karypis. Introduction to protein structure prediction: Methods and algorithms. Hoboken, N.J: Wiley, 2010.
Find full textDimitrievski, Kristian. Monte Carlo simulations of supported biomembranes and protein folding. Göteborg: Göteborg University, Department of Physics, 2006.
Find full textFachtagung der GI-FG 4.0.2--Informatik in den Biowissenschaften (1st 1993 Bonn, Germany). Informatik in den Biowissenschaften: 1. Fachtagung der GI-FG 4.0.2 "Informatik in den Biowissenshaften" : Bonn, 15./16. Februar 1993. Berlin: Springer, 1993.
Find full textKunz, Meik. Modellierung und Simulation von Protein-Interaktionen am Beispiel von Wirts-Pathogen-Interaktionen. Wiesbaden: Springer Fachmedien Wiesbaden, 2017. http://dx.doi.org/10.1007/978-3-658-16778-3.
Full textKoliński, Andrzej. Lattice models of protein folding, dynamics, and thermodynamics. Austin, Tex: R.G. Landes, 1996.
Find full textRigden, Daniel John. From protein structure to function with bioinformatics. [Dordrecht]: Springer, 2009.
Find full textSrinivasan, Subhashini. Homology folding of proteins: Application to cytokine engineering. Austin, TX: Landes Bioscience, 1997.
Find full textRangwala, Huzefa. Introduction to protein structure prediction: Methods and algorithms. Hoboken, N.J: Wiley, 2010.
Find full textWorkshop on Monte Carlo Approach to Biopolymers and Protein Folding (1997 Höchstleistungsrechenzentrum). Workshop on Monte Carlo Approach to Biopolymers and Protein Folding, HLRZ, Forschungszentrum Jülich, Germany, 3-5 December 1997. Singapore: World Scientific, 1998.
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 textFrontiers of engineering: Reports on leading-edge engineering from the 2008 symposium. Washington: National Academies Press, 2009.
Find full textSymposium on Frontiers of Engineering (2008 New Mexico). Frontiers of engineering: Reports on leading-edge engineering from the 2008 symposium. Washington: National Academies Press, 2009.
Find full textSymposium on Frontiers of Engineering (2008 New Mexico). Frontiers of engineering: Reports on leading-edge engineering from the 2008 symposium. Washington: National Academies Press, 2009.
Find full textKukol, Andreas. Molecular modeling of proteins. Totowa, NJ: Humana Press, 2015.
Find full textFraga, S., J. M. R. Parker, and J. M. Pocock. Computer Simulations of Protein Structures and Interactions. Berlin, Heidelberg: Springer Berlin Heidelberg, 1995. http://dx.doi.org/10.1007/978-3-642-51499-9.
Full textHao, Ming-Hong. Statistical thermodynamics of protein folding: Comparison of a mean-field theory with Monte Carlo simulations. Ithaca, N.Y: Cornell Theory Center, Cornell University, 1994.
Find full textSansom, M. S. P., and Philip Charles Biggin. Molecular simulations and biomembranes: From biophysics to function. Cambridge: Royal Society of Chemistry, 2010.
Find full textSpiegel, Colleen. PEM fuel cell modeling and simulation using Matlab. Boston: Academic Press/Elsevier, 2008.
Find full textSpiegel, Colleen. PEM fuel cell modeling and simulation using Matlab. Boston: Academic Press/Elsevier, 2008.
Find full textSpiegel, Colleen. PEM fuel cell modeling and simulation using Matlab. Boston: Academic Press/Elsevier, 2008.
Find full textKostyukov, Viktor. Molecular mechanics of biopolymers. ru: INFRA-M Academic Publishing LLC., 2020. http://dx.doi.org/10.12737/1010677.
Full textHöltje, Hans-Dieter. Molecular modeling: Basic principles and applications. Weinheim: VCH, 1997.
Find full textMini-Workshop on Electron-Cloud Simulations for Proton and Positron Beams (2002 Geneva, Switzerland). ECLOUD'02: Mini-Workshop on Electron-Cloud Simulations for Proton and Positron Beams : CERN, Geneva, Switzerland, 15-18 April 2002 : proceedings. Edited by Rumolo G, Zimmermann F. 1966-, and European Organization for Nuclear Research. Geneva: CERN, 2002.
Find full textBasualdo, Marta S., Rachid Outbib, and Diego Feroldi. PEM fuel cells with bio-fuel processor systems: A multidisciplinar study of modelling, simulation, fault diagnosis and advanced control. London: Springer, 2010.
Find full textFrontiers of engineering: Reports on leading-edge engineering from the 2007 symposium. Washington, D.C: National Academies Press, 2008.
Find full textMaher A. R. Sadiq Al-Baghdadi. CFD modeling and analysis of different novel designs of air-breathing PEM fuel cells. Hauppauge, N.Y: Nova Science Publishers, 2009.
Find full textMather A. R. Sadiq Al-Baghdadi. CFD models for analysis and design of PEM fuel cells CFD models for analysis & design of PEM fuel cells. New York: Nova Science Publishers, 2008.
Find full textMaher A. R. Sadiq Al-Baghdadi. CFD modeling and analysis of different novel designs of air-breathing PEM fuel cells. New York: Nova Science Publishers, 2010.
Find full textAlberte, Pullman, Jortner Joshua, and Pullman Bernard 1919-, eds. Modelling of biomolecular structures and mechanisms: Proceedings of the Twenty-seventh Jerusalem Symposium on Quantum Chemistry and Biochemistry held in Jerusalem, Israel, May 23-26, 1994. Dordrecht: Kluwer Academic Publishers, 1995.
Find full textProtein simulations. Amsterdam: Academic Press, 2003.
Find full textProtein Folding In Silico Protein Folding Versus Protein Structure Prediction. Woodhead Publishing, 2013.
Find full textE, Sternberg Michael J., ed. Protein structure prediction: A practical approach. Oxford: IRL Press at Oxford University Press, 1996.
Find full textSternberg, Michael J. E. Protein Structure Prediction: A Practical Approach (Practical Approach Series). Oxford University Press, USA, 1997.
Find full textProtein Structure Prediction: A Practical Approach (The Practical Approach Series , No 170). Oxford University Press, USA, 1997.
Find full textA, Kuhn Leslie, and Thorpe M. F, eds. Protein flexibility and folding. Amsterdam: Elsevier, 2001.
Find full textFraga, Serafin, Jennifer M. Pocock, and J. M. Robert Parker. Computer Simulations of Protein Structures and Interactions. Springer, 2014.
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 textW.F. Van Gunsteren (Editor), P. K. Weiner (Editor), and A. J. Wilkinson (Editor), eds. Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications Volume 3 (Computer Simulations of Biomolecular Systems). Springer, 1997.
Find full text1950-, Tsigelny Igor F., ed. Protein structure prediction: Bioinformatic approach. La Jolla, Calif: International University Line, 2002.
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