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 Results for DC.creator="C." AND DC.creator="B." AND DC.creator="Post"
Molecular-dynamics simulations of biological macromolecules
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, ch. 20.2, pp. 642-648 [ doi:10.1107/97809553602060000878 ]
flexibility of regions that are significant for its action in lactose synthase. Structure, 4, 691–703. Google Scholar Post, C. B. (1992). Internal motional averaging and three-dimensional structure determination by NMR. J. Mol. Biol ...

Potential-energy function
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.3, pp. 642-644 [ doi:10.1107/97809553602060000878 ]

     [more results from section 20.2.3 in volume F]

Effect of crystallographic atomic resolution on structural stability during molecular dynamics
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.8, pp. 645-647 [ doi:10.1107/97809553602060000878 ]


Assessment of the simulation procedure
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.7, pp. 645-645 [ doi:10.1107/97809553602060000878 ]
of guinea-pig, goat and bovine α -lactalbumin highlight the enhanced conformational flexibility of regions that are significant for its action in lactose synthase. Structure, 4, 691–703. Google Scholar Post, C. B., Dobson, C. M ...

Empirical parameterization of the force field
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.4, pp. 644-644 [ doi:10.1107/97809553602060000878 ]


Introduction
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.1, pp. 642-642 [ doi:10.1107/97809553602060000878 ]
Nature (London), 267, 585–590. Google Scholar McCammon, J. A. & Harvey, S. C. (1987). Dynamics of Proteins and Nucleic Acids . Cambridge University Press. Google Scholar Post, C. B., Brooks, B. R., Karplus, M ...

Modifications in the force field for structure determination
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.5, pp. 644-644 [ doi:10.1107/97809553602060000878 ]


The simulation method
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.2, pp. 642-642 [ doi:10.1107/97809553602060000878 ]


Internal dynamics and average structures
Post, C. B. and Dadarlat, V. M., International Tables for Crystallography (2012). Vol. F, Section 20.2.6, pp. 644-645 [ doi:10.1107/97809553602060000878 ]
A., Levy, R. M. & Karplus, M. (1986). Effect of anisotropy and anharmonicity on protein crystallographic refinement: an evaluation by molecular dynamics. J. Mol. Biol. 190, 455–479. Google Scholar Post, C. B. (1992). Internal ...

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