Molecular dynamics simulations of nuclear receptors: ligand-protein free energy es...
Computer simulations of helix 12 conformational free energy profiles of Peroxisome...
Search for chemical probes against cancer therapeutic target proteins: association...
In silico studies of the free energy of binding of kallikrein inhibitors
Search for chemical probes against cancer therapeutic target proteins: association...
Decisive forces for the structure and stability of aggregates composed by syntheti...
Search for chemical probes against cancer therapeutic target proteins: association...