Computational approaches to model ligand selectivity in drug design

Citation
Ortiz, A., Gomez-Puertas, P., Leo-Macias, A., Lopez-Romero, P., Lopez-Vinas, E., Morreale, A., Murcia, M., & Wang, K. (2006). Computational Approaches to Model Ligand Selectivity in Drug Design. Current Topics in Medicinal Chemistry, 6(1), 41–55. https://doi.org/10.2174/156802606775193338
DOI:
DOI: 10.2174/156802606775193338
Year of publication:
2006