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Dioxygen affinity in heme proteins investigated by computer simulation.
Marti MA, Crespo A, Capece L, Boechi L, Bikiel DE, Scherlis DA, Estrin DA. Marti MA, et al. Among authors: bikiel de. J Inorg Biochem. 2006 Apr;100(4):761-70. doi: 10.1016/j.jinorgbio.2005.12.009. Epub 2006 Jan 26. J Inorg Biochem. 2006. PMID: 16442625
Modeling heme proteins using atomistic simulations.
Bikiel DE, Boechi L, Capece L, Crespo A, De Biase PM, Di Lella S, González Lebrero MC, Martí MA, Nadra AD, Perissinotti LL, Scherlis DA, Estrin DA. Bikiel DE, et al. Among authors: de biase pm. Phys Chem Chem Phys. 2006 Dec 28;8(48):5611-28. doi: 10.1039/b611741b. Epub 2006 Oct 11. Phys Chem Chem Phys. 2006. PMID: 17149482 Review.
Protein dynamics and ligand migration interplay as studied by computer simulation.
Arroyo-Mañez P, Bikiel DE, Boechi L, Capece L, Di Lella S, Estrin DA, Martí MA, Moreno DM, Nadra AD, Petruk AA. Arroyo-Mañez P, et al. Among authors: bikiel de. Biochim Biophys Acta. 2011 Aug;1814(8):1054-64. doi: 10.1016/j.bbapap.2010.08.005. Epub 2010 Aug 23. Biochim Biophys Acta. 2011. PMID: 20797453 Review.
21 results