Sidney P. Elmer, Ph.D.
Affiliations: | 2005 | Stanford University, Palo Alto, CA |
Area:
theoretical methods to understand the physical properties of biological moleculesGoogle:
"Sidney Elmer"Mean distance: 10.38 | S | N | B | C | P |
Parents
Sign in to add mentor| Vijay S. Pande | grad student | 2005 | Stanford | |
| (Molecular dynamics studies on the folding dynamics of poly-phenylacetylene, a non-biological polymer with a helical, folded state.) | ||||
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Publications
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| Turner K, Elmer S, Light Y, et al. (2013) Modulation of E.Coli Dihydrofolate Reductase (DHFR) Activity by Site-Directed Chemical Cross-Linking (SDXL) of the M20 and FG Loops Biophysical Journal. 104: 59a-60a |
| Elmer S, Sale K, Turner K. (2012) Molecular Dynamics Simulations of Cross-Linked Peptides and Enzymes Biophysical Journal. 102: 49a |
| Elmer SP, Park S, Pande VS. (2005) Foldamer dynamics expressed via Markov state models. II. State space decomposition. The Journal of Chemical Physics. 123: 114903 |
| Elmer SP, Park S, Pande VS. (2005) Foldamer dynamics expressed via Markov state models. I. Explicit solvent molecular-dynamics simulations in acetonitrile, chloroform, methanol, and water. The Journal of Chemical Physics. 123: 114902 |
| Elmer SP, Pande VS. (2005) Length dependent folding kinetics of phenylacetylene oligomers: structural characterization of a kinetic trap. The Journal of Chemical Physics. 122: 124908 |
| Elmer SP, Pande VS. (2004) Foldamer simulations: novel computational methods and applications to poly-phenylacetylene oligomers. The Journal of Chemical Physics. 121: 12760-71 |
| Pande VS, Baker I, Chapman J, et al. (2003) Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing. Biopolymers. 68: 91-109 |