| Year |
Citation |
Score |
| 2018 |
Bradshaw RT, Nagarajan A, Adhikary S, Deredge DJ, Wintrode PL, Singh SK, Forrest LR. Neurotransmitter Transporter Conformational Dynamics using HDX-MS and Molecular Dynamics Simulation Biophysical Journal. 114: 207a. DOI: 10.1016/J.Bpj.2017.11.1161 |
0.595 |
|
| 2017 |
Adhikary S, Deredge DJ, Nagarajan A, Forrest LR, Wintrode PL, Singh SK. Conformational dynamics of a neurotransmitter:sodium symporter in a lipid bilayer. Proceedings of the National Academy of Sciences of the United States of America. PMID 28223522 DOI: 10.1073/Pnas.1613293114 |
0.637 |
|
| 2017 |
Dayan O, Nagarajan A, Shah R, Ben-Yona A, Forrest LR, Kanner BI. An extra amino acid residue in transmembrane domain 10 of the GABA transporter GAT-1 is required for efficient ion-coupled transport. The Journal of Biological Chemistry. PMID 28213519 DOI: 10.1074/Jbc.M117.775189 |
0.586 |
|
| 2016 |
Davis BA, Nagarajan A, Forrest LR, Singh SK. Mechanism of Paroxetine (Paxil) Inhibition of the Serotonin Transporter. Scientific Reports. 6: 23789. PMID 27032980 DOI: 10.1038/Srep23789 |
0.595 |
|
| 2015 |
Tavoulari S, Margheritis E, Nagarajan A, DeWitt DC, Zhang YW, Rosado E, Ravera S, Rhoades E, Forrest LR, Rudnick G. Two Na+ Sites Control Conformational Change in a Neurotransmitter Transporter Homolog. The Journal of Biological Chemistry. PMID 26582198 DOI: 10.1074/Jbc.M115.692012 |
0.629 |
|
| 2014 |
Nagarajan A, Jawahery S, Matysiak S. The effects of flanking sequences in the interaction of polyglutamine peptides with a membrane bilayer. The Journal of Physical Chemistry. B. 118: 6368-79. PMID 24354677 DOI: 10.1021/Jp407900C |
0.316 |
|
| 2014 |
Nagarajan A, Woolf TB. Environmental Influences on States: Molecular Dynamics Simulations of SERCA Biophysical Journal. 106: 584a. DOI: 10.1016/J.Bpj.2013.11.3236 |
0.589 |
|
| 2014 |
Rudnick G, Tavoulari S, Zhang Y, DeWitt D, Nagarajan A, Rosado E, Ravera S, Kreuder A, Forrest LR, Rhoades E. The Role of Sodium Sites in LeuT Conformational Changes Biophysical Journal. 106: 228a-229a. DOI: 10.1016/J.Bpj.2013.11.1337 |
0.633 |
|
| 2013 |
Nagarajan A, Junghans C, Matysiak S. Multiscale Simulation of Liquid Water Using a Four-to-One Mapping for Coarse-Graining. Journal of Chemical Theory and Computation. 9: 5168-75. PMID 26583426 DOI: 10.1021/Ct400566J |
0.308 |
|
| 2013 |
Nagarajan A, Jawahery S, Matysiak S. Length and Sequence Dependence in the Association of Htt Protein with Lipid Bilayers Biophysical Journal. 104: 431a. DOI: 10.1016/J.Bpj.2012.11.2400 |
0.35 |
|
| 2012 |
Nagarajan A, Andersen JP, Woolf TB. Coarse-grained simulations of transitions in the E2-to-E1 conformations for Ca ATPase (SERCA) show entropy-enthalpy compensation. Journal of Molecular Biology. 422: 575-93. PMID 22684148 DOI: 10.1016/J.Jmb.2012.06.001 |
0.621 |
|
| 2012 |
Nagarajan A, Andersen JP, Woolf TB. The role of domain: domain interactions versus domain: water interactions in the coarse-grained simulations of the E1P to E2P transitions in Ca-ATPase (SERCA). Proteins. 80: 1929-47. PMID 22422644 DOI: 10.1002/Prot.24070 |
0.623 |
|
| 2011 |
Nagarajan A, Woolf TB. Sets of Local Entropy-Enthalpy Change Leads to Global Entropy-Enthalpy Change in SERCA Biophysical Journal. 100: 245a. DOI: 10.1016/J.Bpj.2010.12.1557 |
0.612 |
|
| 2009 |
Nagarajan A, Perilla JR, Woolf TB. Understanding the conformational changes in Ca-APTase using Coarse-grained and All-atom simulations with Dynamic Importance Sampling Biophysical Journal. 96: 430a. DOI: 10.1016/J.Bpj.2008.12.2203 |
0.598 |
|
| 2009 |
Perilla JR, Nagarajan A, Beckstein O, Woolf TB. Computing Transitions in Macromolecular Systems: Dynamic Importance Sampling Biophysical Journal. 96: 407a. DOI: 10.1016/J.Bpj.2008.12.2074 |
0.578 |
|
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