Author:
Ezebuo Fortunatus Chidolue,Kushwaha Prem P.,Singh Atul K.,Kumar Shashank,Singh Pushpendra
Reference61 articles.
1. Acevedo O, Ambrose Z, T Flaherty P, Aamer H, Jain P, V Sambasivarao S. Identification of HIV inhibitors guided by free energy perturbation calculations. Curr Pharm Des. 2012;18(9):1199–216.
2. Alonso H, Bliznyuk AA, Gready JE. Combining docking and molecular dynamic simulations in drug design. Med Res Rev. 2006;26(5):531–68.
3. Barlow DH, Nock M, Hersen M. Single case experimental designs: strategies for studying behavior for change. Boston: Pearson/Allyn and Bacon; 2009.
4. Bleicher KH, Böhm H-J, Müller K, Alanine AI. A guide to drug discovery: hit and lead generation: beyond high-throughput screening. Nat Rev Drug Discov. 2003;2(5):369.
5. Borhani DW, Shaw DE. The future of molecular dynamics simulations in drug discovery. J Comput Aided Mol Des. 2012;26(1):15–26.
Cited by
7 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