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Sidney P. Elmer, Ph.D. - Publications

Affiliations: 
2005 Stanford University, Palo Alto, CA 
Area:
theoretical methods to understand the physical properties of biological molecules
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year 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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