Water molecules in protein-ligand interfaces. Evaluation of software tools and SAR comparison. | 0 | 0.34 | 2019 |
Enabling drug discovery project decisions with integrated computational chemistry and informatics. | 0 | 0.34 | 2017 |
An integrated suite of modeling tools that empower scientists in structure- and property-based drug design. | 2 | 0.46 | 2015 |