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Martí, Marcelo Adrián
107
Journal of Chemical Theory and Computation
3
"Molecular dynamics simulations provide atomistic insight into hydrogen exchange mass spectrometry experiments" (2013) Petruk, A.A.;Defelipe, L.A.;Rodríguez Limardo, R.G. (...)Turjanski, A.G. Journal of Chemical Theory and Computation. 9(1):658-669
"Improving efficiency in SMD simulations through a hybrid differential relaxation algorithm" (2014) Ramírez, C.L.;Zeida, A.;Jara, G.E. (...)Martí, M.A. Journal of Chemical Theory and Computation. 10(10):4609-4617
"Coarse-grained simulations of heme proteins: Validation and study of large conformational transitions" (2016) Ramírez, C.L.;Petruk, A.;Bringas, M. (...)Capece, L. Journal of Chemical Theory and Computation. 12(7):3390-3397