sobolevnrm's Nilsson:L [7 articles] Export Sort

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	CHARMM: The biomolecular simulation program [My Copy] Journal of Computational Chemistry, Vol. 30, No. 10. (30 July 2009), pp. 1545-1614. by B. R. Brooks, C. L. Brooks, A. D. Mackerell, et al.L. Nilsson, R. J. Petrella, B. Roux, Y. Won, G. Archontis, C. Bartels, S. Boresch, A. Caflisch, L. Caves, Q. Cui, A. R. Dinner, M. Feig, S. Fischer, J. Gao, M. Hodoscek, W. Im, K. Kuczera, T. Lazaridis, J. Ma, V. Ovchinnikov, E. Paci, R. W. Pastor, C. B. Post, J. Z. Pu, M. Schaefer, B. Tidor, R. M. Venable, H. L. Woodcock, X. Wu, W. Yang, D. M. York, M. Karplus posted to molecular_dynamics molecular_simulation by sobolevnrm on 2009-05-19 12:00:47 as along with 10 people and 1 group ckmyo dgront rodrigofaccioli mmuecke medic0747 flbarroso jrperillaj xavierprat saravan dimka baker-group
	Molecular dynamics simulations of nucleic acid-protein complexes. [My Copy] Current opinion in structural biology, Vol. 18, No. 2. (April 2008), pp. 194-199. by A. D. Mackerell, L. Nilsson posted to molecular_dynamics molecular_simulation protein-nucleic_acid_interactions by sobolevnrm on 2008-03-14 11:15:30 as along with 4 people and 1 group flbarroso ruvido zwang phoenixzxl baker-group
	The role of positively charged amino acids and electrostatic interactions in the complex of U1A protein and U1 hairpin II RNA [My Copy] Nucleic Acids Research, Vol. 34, No. 1. (2006), pp. 275-85. by M. J. Law, M. E. Linde, E. J. Chambers, et al.C. Oubridge, P. S. Katsamba, L. Nilsson, I. S. Haworth, Laird I. A. Offringa posted to protein-nucleic_acid_interactions by sobolevnrm on 2007-05-25 14:19:28 as along with 1 group baker-group
	Molecular origin of time-dependent fluorescence shifts in proteins [My Copy] Proceedings of the National Academy of Sciences of the United States of America, Vol. 102, No. 39. (2005), pp. 13867-72. by L. Nilsson, B. Halle posted to molecular_dynamics solvation statistical_mechanics by sobolevnrm on 2007-05-25 14:18:43 as along with 1 group baker-group
	Advances in biomolecular simulations: methodology and recent applications [My Copy] Quarterly Reviews of Biophysics, Vol. 36 (2003), pp. 257-306. by J. Norberg, L. Nilsson posted to molecular_simulation by sobolevnrm on 2007-05-25 14:12:26 as along with 1 group baker-group
	The Encyclopedia of Computational Chemistry; CHARMM: the energy function and its parameterization with an overview of the program [My Copy] (1998), pp. 271-277. by Jr, B. Brooks, Iii, et al.L. Nilsson, B. Roux, Y. Won, M. Karplus edited by Schleyer posted to molecular_simulation software by sobolevnrm on 2007-05-25 13:43:48 as along with 1 group baker-group
	Computational Biochemistry and Biophysics; Nucleic acid simulations [My Copy] (2001), pp. 441-463. by Jr, L. Nilsson edited by Becker, Jr, B. Roux, M. Watanabe posted to molecular_simulation by sobolevnrm on 2007-05-25 13:43:48 as along with 1 group baker-group

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sobolevnrm's Nilsson:L [7 articles] Export Sort

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