Automatic Identification of Mobile and Rigid Substructures in Molecular Dynamics Simulations and Fractional Structural Fluctuation Analysis

Enzyme Microheterogeneous Hydration and Stabilization in Supercritical Carbon Dioxide

(2012) Rodrigo L. Silveira et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Basis of the Thermostability and Thermophilicity of Laminarinases: X-ray Structure of the Hyperthermostable Laminarinase fromRhodothermus marinusand Molecular Dynamics Simulations

(2011) Lucas Bleicher et al.   JOURNAL OF PHYSICAL CHEMISTRY B

On the Denaturation Mechanisms of the Ligand Binding Domain of Thyroid Hormone Receptors

(2010) Leandro Martínez et al.   JOURNAL OF PHYSICAL CHEMISTRY B

PACKMOL: A package for building initial configurations for molecular dynamics simulations

(2009) L. Martínez et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Gaining ligand selectivity in thyroid hormone receptors via entropy

(2009) L. Martinez et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Low Order-Value Optimization and applications

(2008) R. Andreani et al.   JOURNAL OF GLOBAL OPTIMIZATION

Only Subtle Protein Conformational Adaptations Are Required for Ligand Binding to Thyroid Hormone Receptors: Simulations Using a Novel Multipoint Steered Molecular Dynamics Approach

(2008) Leandro Martínez et al.   JOURNAL OF PHYSICAL CHEMISTRY B