Author:
Leal Hortensia Gomes,Arya Michelle A.,Anderson Richard,Stieglitz Kimberly
Publisher
Springer International Publishing
Reference81 articles.
1. Pagadala, N.S., Syed, K., Tuszynski, J.: Software for molecular docking: a review. Biophys. Rev. 9(2), 91–102 (2017). https://doi.org/10.1007/s12551-016-0247-1
2. Vieira, T.F., Sousa, S.F.: Comparing autodock and vina in ligand/decoy discrimination for virtual screening. Appl. Sci. 9(21), 4538 (2019). https://doi.org/10.3390/app9214538
3. Wang, D., Ding, X., Cui, C., et al.: Improving the virtual screening ability of target-specific scoring functions using deep learning methods. Front Pharmacol. 10, 924 (2019). https://doi.org/10.3389/fphar.2019.00924
4. Keyes, R.M., Pejo, E., Katagiri, K., et al.: Shape Matters: Improving Docking Results by Prior Analysis of Geometric Attributes of Binding Sites. JSM Chem 4(1), 1020 (2016)
5. Grimsby, J., Chen, K., Wang, L.J., et al.: Human monoamine oxidase A and B genes exhibit identical exon-intron organization. PNAS 88(9), 3637–3641 (1991). https://doi.org/10.1073/pnas.88.9.3637
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