| Rule-based regulatory and metabolic model for Quorum sensing in P. aeruginosa. | 5 | 0.45 | 2013 |
| Computational investigation of the binding mode of bis(hydroxylphenyl)arenes in 17β-HSD1: molecular dynamics simulations, MM-PBSA free energy calculations, and molecular electrostatic potential maps. | 1 | 0.37 | 2011 |
| Pharmacophore modeling and in silico screening for new P450 19 (aromatase) inhibitors. | 8 | 1.09 | 2006 |
