研究领域
蛋白质功能与结构预测 计算分子生物物理学；分子模拟，自由能的计算 X射线能谱和电子结构模拟
近期论文
1 Borcherds, W., Kashtanov, S., Wu, H. and Daughdrill, G. W. (2013), Structural divergence is more extensive than sequence divergence for a family of intrinsically disordered proteins. Proteins, 81: 1686–1698
2 Daughdrill GW, Kashtanov S, Stancik A, Hill S, Helms G, Muschol M, Receveur-Brechot V, Ytreberg FM, Understanding the Structural Ensembles of a Highly Extended Disordered Protein, Mol BioSyst, 8:308-319 (2012)
3 J.-H. Guo, S. Kastanov, J. Soderstrom, P.-A. Glans, M. West, T. Learmonth, J.-W. Chiou, Y. Luo, J. Nordgren, K. Smith, W.-F. Pong, H. Cheng, J.M. Griffiss, Electronic structure study of the bases in DNA duplexes by in situ photon-in/photon-out soft X-ray spectroscopy, J. Electron. Spectrosc. Relat. Phenom., 2010, 181, 197
4 Wickham Jason R, Halye Jeffrey L, Kashtanov Stepan, Khandogin Jana, Rice Charles V, “Revisiting magnesium chelation by teichoic acid with phosphorus solid-state NMR and theoretical calculations.”, J. Phys. Chem. B 2009;113(7):2177-83.
5 S. Kashtanov, G. V. Zhuang, A. Augustson, J.-H. Guo, J. Nordgren, Y. Luo, and P. N. Ross, “Structural conformation in a poly(ethylene oxide) film from X-ray emission spectroscopy”, J. Phys. Chem B, 2007, 111, 11658.