Publisher
Springer International Publishing
Reference24 articles.
1. Sliwoski, G., Kothiwale, S., Meiler, J., Lowe, E.W.: Computational methods in drug discovery. Pharmacol. Rev. 66, 334–395 (2014)
2. Salum, L.B., Polikarpov, I., Andricopulo, A.D.: Structure-based approach for the study of estrogen receptor binding affinity and subtype selectivity. J. Chem. Inf. Model. 48, 2243–2253 (2008)
3. Ferreira, L.G., Dos Santos, R.N., Oliva, G., Andricopulo, A.D.: Molecular docking and structure-based drug design strategies. Molecules 20, 13384–13421 (2015)
4. Sessa, L., Biasi, L.D., Concilio, S., Cattaneo, G., De Santis, A., Iannelli, P., Piotto, S.: A new flexible protocol for docking studies. Commun. Comput. Inf. Sci. 587, 117–126 (2016)
5. Lin, J.-H.: Accommodating protein flexibility for structure-based drug design. Curr. Top. Med. Chem. 11, 171–178 (2011)
Cited by
1 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献