Sidney P. Elmer, Ph.D. - Publications
Affiliations: | 2005 | Stanford University, Palo Alto, CA |
Area:
theoretical methods to understand the physical properties of biological moleculesYear | Citation | Score | |||
---|---|---|---|---|---|
2013 | Turner K, Elmer S, Light Y, Yu E, Highley A, Nguyen K, Sasaki D, Sale K, Schoeniger J. 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. DOI: 10.1016/J.Bpj.2012.11.367 | 0.382 | |||
2012 | Elmer S, Sale K, Turner K. Molecular Dynamics Simulations of Cross-Linked Peptides and Enzymes Biophysical Journal. 102: 49a. DOI: 10.1016/J.Bpj.2011.11.297 | 0.421 | |||
2005 | Elmer SP, Park S, Pande VS. Foldamer dynamics expressed via Markov state models. II. State space decomposition. The Journal of Chemical Physics. 123: 114903. PMID 16392593 DOI: 10.1063/1.2008230 | 0.5 | |||
2005 | Elmer SP, Park S, Pande VS. 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. PMID 16392592 DOI: 10.1063/1.2001648 | 0.595 | |||
2005 | Elmer SP, Pande VS. Length dependent folding kinetics of phenylacetylene oligomers: structural characterization of a kinetic trap. The Journal of Chemical Physics. 122: 124908. PMID 15836425 DOI: 10.1063/1.1867375 | 0.66 | |||
2004 | Elmer SP, Pande VS. Foldamer simulations: novel computational methods and applications to poly-phenylacetylene oligomers. The Journal of Chemical Physics. 121: 12760-71. PMID 15606301 DOI: 10.1063/1.1812272 | 0.622 | |||
2003 | Pande VS, Baker I, Chapman J, Elmer SP, Khaliq S, Larson SM, Rhee YM, Shirts MR, Snow CD, Sorin EJ, Zagrovic B. Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing. Biopolymers. 68: 91-109. PMID 12579582 DOI: 10.1002/Bip.10219 | 0.321 | |||
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