Author:
Huang Danting,Hudson Benjamin C.,Gao Yuan,Roberts Evan K.,Paravastu Anant K.
Reference136 articles.
1. Nelson MT, Humphrey W, Gursoy A et al (1996) NAMD: a parallel, object oriented molecular dynamics program. Int J High Perform Comput Appl 10(4):251–268
2. Case DA, Cheatham TE, Darden T et al (2005) The amber biomolecular simulation programs. J Comput Chem 26(16):1668–1688
3. Schwieters CD, Kuszewski JJ, Tjandra N et al (2003) The Xplor-NIH NMR molecular structure determination package. J Magn Reson 160(1):65–73
4. Paravastu AK, Leapman RD, Yau WM et al (2008) Molecular structural basis for polymorphism in Alzheimer’s β-amyloid fibrils. Proc Natl Acad Sci U S A 105(47):18349–18354
5. Cormier AR, Pang X, Zimmerman MI et al (2013) Molecular structure of RADA16-I designer self-assembling peptide nanofibers. ACS Nano 7(9):7562–7572
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