Biblio

Found 2 results
Author Title [ Year(Asc)]
Filters: Author is Kalko, S G and Keyword is Chemical  [Clear All Filters]
2001
Classical molecular interaction potentials: improved setup procedure in molecular dynamics simulations of proteins., Gelpí, Josep-Lluis, Kalko S G., Barril X, Cirera J, de La Cruz X, Luque F J., and Orozco Modesto , Proteins, 2001 Dec 1, Volume 45, p.428-37, (2001)
Theoretical study of the mechanisms of substrate recognition by catalase., Kalko, S G., Gelpí Josep-Lluis, Fita I, and Orozco Modesto , J Am Chem Soc, 2001 Oct 3, Volume 123, p.9665-72, (2001)