Dynamics of biomolecules: Simulation versus X-ray, neutron and infrared experiment-Reference-Cited by-同舟云学术

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Dynamics of biomolecules: Simulation versus X-ray, neutron and infrared experiment

Published:1997 Issue: Volume: Page:305-360
ISSN:
Container-title:Computer Simulation of Biomolecular Systems
language:
Short-container-title:

Author:

Smith Jeremy C.

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-94-017-1120-3_13

Reference76 articles.

1. Brooks, B., Bruccoleri, R., Olafson, B., States, D., Swaminathan, S. and Karplus, M., J. Comput. Chem., 4(1983)187.

2. Van Hove, L., Phys. Rev., 95(1954)249.

3. Van Hove, L., Physica, 24(1958)404.

4. Lovesey, S., Theory of Thermal Neutron Scattering from Condensed Matter, International Series of Monographs on Physics, Vol. 72, Oxford Science, Oxford, 1984.

5. Cowley, J.M., Diffraction Physics, North-Holland, Amsterdam, 1975.

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1. Molecular Modeling in Peptide and Protein Analysis;Encyclopedia of Analytical Chemistry;2011-12-15

2. Molecular Modeling in Peptide and Protein Analysis;Encyclopedia of Analytical Chemistry;2006-09-15

3. X-Ray and Neutron Scattering as Probes of the Dynamics ofBiological Molecules;Computational Biochemistry and Biophysics;2001-02-09

4. Symplectic molecular dynamics integration using normal mode analysis;International Journal of Quantum Chemistry;2001

5. Theoretical Methods for the Description of the Solvent Effect in Biomolecular Systems;Chemical Reviews;2000-10-21

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