Molecular dynamics simulations of nuclear receptors: ligand-protein free energy es...
Computer simulations of helix 12 conformational free energy profiles of Peroxisome...
In silico studies of the free energy of binding of kallikrein inhibitors
Decisive forces for the structure and stability of aggregates composed by syntheti...
Molecular dynamics of nuclear PPARg receptors: ligand dissociation mechanisms
Dynamics of excited states and spectroscopic properties of natural and synthetic D...
Monte Carlo applications in a docking algorithim for creation of new ensembles and...