Libros sobre el tema "Proteins - Conformation Dynamics"
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Livesay, Dennis R. Protein dynamics: Methods and protocols. New York: Humana Press, 2013.
Buscar texto completoSubbiah, S. Protein motions. New York: Chaoman & Hall, 1996.
Buscar texto completoInternational Symposium on Structure and Dynamics of Nucleic Acids, Proteins, and Membranes (1986 Riva, Italy). Structure and dynamics of nucleic acids, proteins, and membranes. New York: Plenum Press, 1986.
Buscar texto completoHan, Ke-li, Xin Zhang y Ming-jun Yang, eds. Protein Conformational Dynamics. Cham: Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-02970-2.
Texto completoRupp, Bernhard. Biomolecular crystallography. New York, NY: Garland Science, 2010.
Buscar texto completoRupp, Bernhard. Biomolecular crystallography. New York, NY: Garland Science, 2010.
Buscar texto completoCourse on Dynamics and the Problem of Recognition in Biological Macromolecules (2nd 1995 Erice, Italy). Dynamics and the problem of recognition in biological macromolecules. New York: Plenum Press, 1996.
Buscar texto completoXin, Zhang, Ke-li Han y Ming-jun Yang. Protein Conformational Dynamics. Springer, 2014.
Buscar texto completoXin, Zhang, Ke-Li Han y Ming-jun Yang. Protein Conformational Dynamics. Springer International Publishing AG, 2016.
Buscar texto completoXin, Zhang, Ke-Li Han y Ming-jun Yang. Protein Conformational Dynamics. Springer London, Limited, 2014.
Buscar texto completoPrinciples of Protein Structure and Dynamics. Garland Science, 2008.
Buscar texto completoLivesay, Dennis R. Protein Dynamics: Methods and Protocols. Humana Press, 2016.
Buscar texto completoFuxreiter, Monika. Computational Approaches to Protein Dynamics. Taylor & Francis Group, 2014.
Buscar texto completoComputational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods. Taylor & Francis Group, 2018.
Buscar texto completoComputational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods. Taylor & Francis Group, 2014.
Buscar texto completoFuxreiter, Monika. Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods. Taylor & Francis Group, 2014.
Buscar texto completoFuxreiter, Monika. Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods. Taylor & Francis Group, 2014.
Buscar texto completoClementi, E. y S. Chin. Structure and Dynamics of Nucleic Acids, Proteins, and Membranes. Springer London, Limited, 2012.
Buscar texto completoStructure and Dynamics of Nucleic Acids, Proteins, and Membranes. Springer, 2012.
Buscar texto completoClementi, E. y S. Chin. Structure and Dynamics of Nucleic Acids, Proteins, and Membranes. Springer, 1987.
Buscar texto completoStructure and Dynamics of Nucleic Acids, Proteins, and Membranes. Springer, 2012.
Buscar texto completoLattman, Eaton E., Thomas D. Grant y Edward H. Snell. Distinct Instrumental Approaches to SAXS. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780199670871.003.0010.
Texto completoBiomolecular Crystallography. Garland Science, 2009.
Buscar texto completoRupp, Bernhard. Biomolecular Crystallography: Principles, Practice, and Application to Structural Biology. CRC Press LLC, 2009.
Buscar texto completoLattman, Eaton E., Thomas D. Grant y Edward H. Snell. Shape Reconstructions from Small Angle Scattering Data. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780199670871.003.0004.
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