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Adam C. Chamberlin, Ph.D. - Publications

Affiliations: 
2008 University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Theoretical Chemistry, Molecular Modeling, Computational Chemistry, Structure, Reactivity, and Mechanism
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19 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
2016 Noskov SY, Rostovtseva TK, Chamberlin AC, Teijido O, Jiang W, Bezrukov SM. Current state of theoretical and experimental studies of the voltage-dependent Anion Channel (VDAC). Biochimica Et Biophysica Acta. PMID 26940625 DOI: 10.1016/J.Bbamem.2016.02.026  0.337
2015 Singh G, Chamberlin AC, Zhekova HR, Noskov SY, Tieleman DP. Two - Dimensional Potentials of Mean Force of Nile Red in Intact and Damaged Model Bilayers. Application to Calculations of Fluorescence Spectra. Journal of Chemical Theory and Computation. PMID 26579726 DOI: 10.1021/Acs.Jctc.5B00520  0.3
2015 Chamberlin A, Qiu F, Wang Y, Noskov SY, Larsson HP. Mapping the gating and permeation pathways in the voltage-gated proton channel Hv1. Journal of Molecular Biology. 427: 131-45. PMID 25481746 DOI: 10.1016/J.Jmb.2014.11.018  0.327
2015 Chamberlin AC, Noskov S, Qiu F, Larsson P. Investigation of the Structure of Dimers of the Voltage-Gated Proton Channel Biophysical Journal. 108: 382a. DOI: 10.1016/J.Bpj.2014.11.2095  0.321
2015 Qiu F, Chamberlin A, Noskov S, Larsson HP. Molecular Mechanism of Zinc Inhibition on Voltage-Gated Proton Channel Hv1 Biophysical Journal. 108: 367a. DOI: 10.1016/J.Bpj.2014.11.2012  0.305
2014 Chamberlin A, Qiu F, Rebolledo S, Wang Y, Noskov SY, Larsson HP. Hydrophobic plug functions as a gate in voltage-gated proton channels. Proceedings of the National Academy of Sciences of the United States of America. 111: E273-82. PMID 24379371 DOI: 10.1073/Pnas.1318018111  0.31
2014 Chamberlin AC, Qui F, Noskov S, Larsson P. On the Location of Binding Sites of 2-Guanidinobenzimidazole in the Voltage-Gated Proton Channel Biophysical Journal. 106. DOI: 10.1016/J.Bpj.2013.11.4100  0.337
2014 Qiu F, Chamberlin A, Noskov S, Larsson HP. Electrostatic Interactions in the Closed and Open States of Voltage-Gated Proton Channels Biophysical Journal. 106: 744a. DOI: 10.1016/J.Bpj.2013.11.4099  0.314
2013 Chamberlin AC, Noskov S. Voltage-Gated Hydrogen Ion Channel of Ciona Intestinalis Biophysical Journal. 104: 276a-277a. DOI: 10.1016/J.Bpj.2012.11.1551  0.316
2011 Ikeue T, Handa M, Chamberlin A, Ghosh A, Ongayi O, Vicente MGH, Ikezaki A, Nakamura M. Benzoannelation stabilizes the d xy 1 state of low-spin iron(III) porphyrinates Inorganic Chemistry. 50: 3567-3581. PMID 21410230 DOI: 10.1021/Ic1024873  0.468
2011 Chamberlin AC, Ikezaki A, Nakamura M, Ghosh A. Iron porphyrin dications with neutral axial ligands: DFT calculations delineate similarities with heme protein compound II intermediates. The Journal of Physical Chemistry. B. 115: 3642-7. PMID 21410175 DOI: 10.1021/Jp111109E  0.486
2011 Chamberlin AC, Ikezaki A, Nakamura M, Ghosh A. Iron porphyrin dications with neutral axial ligands: DFT calculations delineate similarities with heme protein compound II intermediates Journal of Physical Chemistry B. 115: 3642-3647. DOI: 10.1021/jp111109e  0.402
2009 Mantina M, Chamberlin AC, Valero R, Cramer CJ, Truhlar DG. Consistent van der Waals radii for the whole main group. The Journal of Physical Chemistry. A. 113: 5806-12. PMID 19382751 DOI: 10.1021/Jp8111556  0.487
2008 Chamberlin AC, Levitt DG, Cramer CJ, Truhlar DG. Modeling free energies of solvation in olive oil. Molecular Pharmaceutics. 5: 1064-79. PMID 19434923 DOI: 10.1021/Mp800059U  0.526
2008 Chamberlin AC, Cramer CJ, Truhlar DG. Performance of SM8 on a test to predict small-molecule solvation free energies. The Journal of Physical Chemistry. B. 112: 8651-5. PMID 18582013 DOI: 10.1021/Jp8028038  0.52
2008 Chamberlin AC, Cramer CJ, Truhlar DG. Extension of a temperature-dependent aqueous solvation model to compounds containing nitrogen, fluorine, chlorine, bromine, and sulfur. The Journal of Physical Chemistry. B. 112: 3024-39. PMID 18281971 DOI: 10.1021/Jp076682V  0.539
2007 Marenich AV, Olson RM, Chamberlin AC, Cramer CJ, Truhlar DG. Polarization Effects in Aqueous and Nonaqueous Solutions. Journal of Chemical Theory and Computation. 3: 2055-67. PMID 26636201 DOI: 10.1021/Ct7001539  0.52
2007 Marenich AV, Olson RM, Chamberlin AC, Cramer CJ, Truhlar DG. Polarization effects in aqueous and nonaqueous solutions Journal of Chemical Theory and Computation. 3: 2055-2067. DOI: 10.1021/ct7001539  0.431
2006 Chamberlin AC, Cramer CJ, Truhlar DG. Predicting aqueous free energies of solvation as functions of temperature. The Journal of Physical Chemistry. B. 110: 5665-75. PMID 16539512 DOI: 10.1021/Jp057264Y  0.543
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