Xiaohui Cang, Ph.D.
Affiliations: | 2010 | Medicinal Chemistry | University of Utah, Salt Lake City, UT |
Area:
Pharmaceutical Chemistry, Biochemistry, General BiophysicsGoogle:
"Xiaohui Cang"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Thomas E. Cheatham | grad student | 2010 | University of Utah | |
| (Molecular dynamics simulations on G-quadruplexes.) | ||||
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Publications
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| Šponer J, Mládek A, Špačková N, et al. (2013) Relative stability of different DNA guanine quadruplex stem topologies derived using large-scale quantum-chemical computations. Journal of the American Chemical Society. 135: 9785-96 |
| Sponer J, Cang X, Cheatham TE. (2012) Molecular dynamics simulations of G-DNA and perspectives on the simulation of nucleic acid structures. Methods (San Diego, Calif.). 57: 25-39 |
| Cang X, Šponer J, Cheatham TE. (2011) Insight into G-DNA structural polymorphism and folding from sequence and loop connectivity through free energy analysis. Journal of the American Chemical Society. 133: 14270-9 |
| Cang X, Šponer J, Cheatham TE. (2011) Explaining the varied glycosidic conformational, G-tract length and sequence preferences for anti-parallel G-quadruplexes. Nucleic Acids Research. 39: 4499-512 |