sobolevnrm's Caflisch:A [4 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
	Wordom: a program for efficient analysis of molecular dynamics simulations [My Copy] Bioinformatics, Vol. 23, No. 19. (1 October 2007), pp. 2625-2627. by Michele Seeber, Marco Cecchini, Francesco Rao, Giovanni Settanni, Amedeo Caflisch posted to molecular_simulation software by sobolevnrm on 2007-11-15 13:15:30 as along with 6 people and 2 groups guhjy barry tmmurali choonpeng hmk LamBras structural_bioinformatics baker-group
	Complex network analysis of free-energy landscapes [My Copy] Proceedings of the National Academy of Sciences of the United States of America, Vol. 104, No. 6. (2007), pp. 1817-22. by D. Gfeller, De Los, A. Caflisch, F. Rao posted to molecular_simulation protein_folding quasiharmonic_models by sobolevnrm on 2007-05-25 14:36:28 as along with 1 group baker-group
	The Folding and Dimerization of HIV-1 Protease: Evidence for a Stable Monomer from Simulations [My Copy] Journal of Molecular Biology, Vol. 340, No. 1. (2004), pp. 67-79. by Y. Levy, A. Caflisch, J. N. Onuchic, P. G. Wolynes posted to protein_folding by sobolevnrm on 2007-05-25 14:10:09 as along with 1 group baker-group

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