Year |
Citation |
Score |
2014 |
Stennett EM, Dotson DL, Denning EJ, Beckstein O, Levitus M. Investigating the Conformational Dynamics of DNA with Lesions through Fluorescence-Based Technniques and Computer Simulations Biophysical Journal. 106: 68a. DOI: 10.1016/J.Bpj.2013.11.455 |
0.362 |
|
2013 |
Denning EJ, Thirumalai D, MacKerell AD. Protonation of trimethylamine N-oxide (TMAO) is required for stabilization of RNA tertiary structure. Biophysical Chemistry. 184: 8-16. PMID 24012912 DOI: 10.1016/J.Bpc.2013.08.002 |
0.413 |
|
2013 |
McDonald AR, Denning EJ, MacKerell AD. Impact of geometry optimization on base-base stacking interaction energies in the canonical A- and B-forms of DNA. The Journal of Physical Chemistry. A. 117: 1560-8. PMID 23343365 DOI: 10.1021/Jp308364D |
0.329 |
|
2013 |
Denning E, MacKerell AD. Impact of Osmolytes on the RNA Hairpin as Studied using Molecular Dynamics Simulations Biophysical Journal. 104. DOI: 10.1016/J.Bpj.2012.11.1478 |
0.443 |
|
2012 |
Hart K, Foloppe N, Baker CM, Denning EJ, Nilsson L, Mackerell AD. Optimization of the CHARMM additive force field for DNA: Improved treatment of the BI/BII conformational equilibrium. Journal of Chemical Theory and Computation. 8: 348-362. PMID 22368531 DOI: 10.1021/Ct200723Y |
0.373 |
|
2012 |
Denning EJ, MacKerell AD. Intrinsic contribution of the 2'-hydroxyl to RNA conformational heterogeneity. Journal of the American Chemical Society. 134: 2800-6. PMID 22242623 DOI: 10.1021/Ja211328G |
0.415 |
|
2012 |
Denning E, Thirumalai D, MacKerell AD. Impact of TMAO on the preQ1 RNA Riboswitch Studied using Molecular Dynamics Simulations Biophysical Journal. 102. DOI: 10.1016/J.Bpj.2011.11.1529 |
0.44 |
|
2011 |
Michaud-Agrawal N, Denning EJ, Woolf TB, Beckstein O. MDAnalysis: a toolkit for the analysis of molecular dynamics simulations. Journal of Computational Chemistry. 32: 2319-27. PMID 21500218 DOI: 10.1002/Jcc.21787 |
0.335 |
|
2011 |
Denning EJ, Priyakumar UD, Nilsson L, Mackerell AD. Impact of 2'-hydroxyl sampling on the conformational properties of RNA: update of the CHARMM all-atom additive force field for RNA. Journal of Computational Chemistry. 32: 1929-43. PMID 21469161 DOI: 10.1002/Jcc.21777 |
0.434 |
|
2011 |
Perilla JR, Beckstein O, Denning EJ, Woolf TB. Computing ensembles of transitions from stable states: Dynamic importance sampling. Journal of Computational Chemistry. 32: 196-209. PMID 21132840 DOI: 10.1002/Jcc.21564 |
0.37 |
|
2011 |
Denning E, Priyakumar UD, MacKerell AD. Relationship of the 2′-Hydroxyl Orientation in RNA to Watson-Crick Base Pair Opening Biophysical Journal. 100. DOI: 10.1016/J.Bpj.2010.12.3526 |
0.371 |
|
2010 |
Denning EJ, Woolf TB. Cooperative nature of gating transitions in K(+) channels as seen from dynamic importance sampling calculations. Proteins. 78: 1105-19. PMID 19950367 DOI: 10.1002/Prot.22632 |
0.379 |
|
2009 |
Denning EJ, Crozier PS, Sachs JN, Woolf TB. From the gating charge response to pore domain movement: initial motions of Kv1.2 dynamics under physiological voltage changes. Molecular Membrane Biology. 26: 397-421. PMID 19883299 DOI: 10.3109/09687680903278539 |
0.329 |
|
2009 |
Beckstein O, Denning EJ, Perilla JR, Woolf TB. Zipping and unzipping of adenylate kinase: atomistic insights into the ensemble of open<-->closed transitions. Journal of Molecular Biology. 394: 160-76. PMID 19751742 DOI: 10.1016/J.Jmb.2009.09.009 |
0.411 |
|
2009 |
Denning E, Woolf T. Understanding gating transitions within K+ channels using Dynamic Importance Sampling Biophysical Journal. 96: 192a. DOI: 10.1016/J.Bpj.2008.12.902 |
0.366 |
|
2009 |
Beckstein O, Denning EJ, Woolf TB. The Closed <-> Open Transition of Adenylate Kinase From Crystal Structures and Computer Simulations Biophysical Journal. 96: 70a-71a. DOI: 10.1016/J.Bpj.2008.12.264 |
0.361 |
|
2008 |
Denning EJ, Woolf TB. Double bilayers and transmembrane gradients: a molecular dynamics study of a highly charged peptide. Biophysical Journal. 95: 3161-73. PMID 18586841 DOI: 10.1529/Biophysj.108.134049 |
0.301 |
|
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