Biblio

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Author Title [ Year(Desc)]
Filters: Author is Gelpí, J L and Keyword is Molecular Dynamics Simulation  [Clear All Filters]
2011
Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomings., Orozco, Modesto, Orellana Laura, Hospital Adam, Naganathan Athi N., Emperador Agustí, Carrillo Oliver, and Gelpí J L. , Adv Protein Chem Struct Biol, 2011, Volume 85, p.183-215, (2011)