Molecular Dynamics Simulations of the Free and Inhibitor-Bound Cruzain Systems in Aqueous Solvent: Insights on the Inhibition Mechanism in Acidic pH

Título:

Molecular Dynamics Simulations of the Free and Inhibitor-Bound Cruzain Systems in Aqueous Solvent: Insights on the Inhibition Mechanism in Acidic pH

Autor:

Luiza Rosaria Sousa Dias

Ano:

2015

DOI:

10.1080/07391102.2015.1100139

Revista:

Journal of Biomolecular Structure & Dynamics

ISSN:

07391102

Home:

[doi:10.1080/07391102.2015.1100139]

Idioma:

Inglês

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