Książki na temat „Protein simulation”

Fraga, Serafin. Computer simulations of protein structures and interactions. Berlin: Springer-Verlag, 1995.

Protein architecture: A practical approach. Oxford [England]: IRL Press, 1991.

Filizola, Marta, red. G Protein-Coupled Receptors - Modeling and Simulation. Dordrecht: Springer Netherlands, 2014. http://dx.doi.org/10.1007/978-94-007-7423-0.

Protein modelling with bioinformatics and biophysics. New York: Springer, 2006.

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

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.

Livesay, Dennis R. Protein dynamics: Methods and protocols. New York: Humana Press, 2013.

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

Dimitrievski, Kristian. Monte Carlo simulations of supported biomembranes and protein folding. Göteborg: Göteborg University, Department of Physics, 2006.

Fachtagung 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.

Kunz, 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.

Koliński, Andrzej. Lattice models of protein folding, dynamics, and thermodynamics. Austin, Tex: R.G. Landes, 1996.

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

Srinivasan, Subhashini. Homology folding of proteins: Application to cytokine engineering. Austin, TX: Landes Bioscience, 1997.

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

Workshop 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.

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.

Frontiers of engineering: Reports on leading-edge engineering from the 2008 symposium. Washington: National Academies Press, 2009.

Symposium on Frontiers of Engineering (2008 New Mexico). Frontiers of engineering: Reports on leading-edge engineering from the 2008 symposium. Washington: National Academies Press, 2009.

Symposium on Frontiers of Engineering (2008 New Mexico). Frontiers of engineering: Reports on leading-edge engineering from the 2008 symposium. Washington: National Academies Press, 2009.

Kukol, Andreas. Molecular modeling of proteins. Totowa, NJ: Humana Press, 2015.

Fraga, S., J. M. R. Parker i 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.

Hao, 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.

Sansom, M. S. P., i Philip Charles Biggin. Molecular simulations and biomembranes: From biophysics to function. Cambridge: Royal Society of Chemistry, 2010.

Spiegel, Colleen. PEM fuel cell modeling and simulation using Matlab. Boston: Academic Press/Elsevier, 2008.

Spiegel, Colleen. PEM fuel cell modeling and simulation using Matlab. Boston: Academic Press/Elsevier, 2008.

Spiegel, Colleen. PEM fuel cell modeling and simulation using Matlab. Boston: Academic Press/Elsevier, 2008.

Kostyukov, Viktor. Molecular mechanics of biopolymers. ru: INFRA-M Academic Publishing LLC., 2020. http://dx.doi.org/10.12737/1010677.

Höltje, Hans-Dieter. Molecular modeling: Basic principles and applications. Weinheim: VCH, 1997.

Mini-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. Redaktorzy Rumolo G, Zimmermann F. 1966- i European Organization for Nuclear Research. Geneva: CERN, 2002.

Basualdo, Marta S., Rachid Outbib i Diego Feroldi. PEM fuel cells with bio-fuel processor systems: A multidisciplinar study of modelling, simulation, fault diagnosis and advanced control. London: Springer, 2010.

Frontiers of engineering: Reports on leading-edge engineering from the 2007 symposium. Washington, D.C: National Academies Press, 2008.

Maher 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.

Mather 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.

Maher 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.

Alberte, Pullman, Jortner Joshua i Pullman Bernard 1919-, red. 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.

Protein simulations. Amsterdam: Academic Press, 2003.

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

E, Sternberg Michael J., red. Protein structure prediction: A practical approach. Oxford: IRL Press at Oxford University Press, 1996.

Sternberg, Michael J. E. Protein Structure Prediction: A Practical Approach (Practical Approach Series). Oxford University Press, USA, 1997.

Protein Structure Prediction: A Practical Approach (The Practical Approach Series , No 170). Oxford University Press, USA, 1997.

A, Kuhn Leslie, i Thorpe M. F, red. Protein flexibility and folding. Amsterdam: Elsevier, 2001.

Fraga, Serafin, Jennifer M. Pocock i J. M. Robert Parker. Computer Simulations of Protein Structures and Interactions. Springer, 2014.

Ruth, Nussinov, i Schreiber Gideon, red. Computational protein-protein interactions. Boca Raton: CRC Press/Taylor & Francis, 2009.

Computational Protein-Protein Interactions. CRC, 2009.

Nussinov, Ruth, i Gideon Schreiber. Computational Protein-Protein Interactions. Taylor & Francis Group, 2017.

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

W.F. Van Gunsteren (Editor), P. K. Weiner (Editor) i A. J. Wilkinson (Editor), red. Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications Volume 3 (Computer Simulations of Biomolecular Systems). Springer, 1997.

1950-, Tsigelny Igor F., red. Protein structure prediction: Bioinformatic approach. La Jolla, Calif: International University Line, 2002.