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Purushottam D. Dixit, PhD - Publications

Affiliations: 
Chemical Engineering Columbia University, New York, NY 
Area:
Physical Chemistry, Statistical Physics, Systems Biology, Evolutionary Biology
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21 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
2020 Ghosh K, Dixit PD, Agozzino L, Dill KA. The Maximum Caliber Variational Principle for Nonequilibria. Annual Review of Physical Chemistry. PMID 32075515 DOI: 10.1146/Annurev-Physchem-071119-040206  0.304
2017 Dixit PD, Bansal A, Chapman WG, Asthagiri D. Mini-grand canonical ensemble: Chemical potential in the solvation shell. The Journal of Chemical Physics. 147: 164901. PMID 29096517 DOI: 10.1063/1.4993178  0.689
2013 Dixit PD. A maximum entropy thermodynamics of small systems Journal of Chemical Physics. 138. PMID 23676033 DOI: 10.1063/1.4804549  0.301
2012 Dixit P, Asthagiri D. Role of Local Metal-Site Interactions and Bulk Protein Restraints in the Thermodynamics of Zinc Binding to a Zinc Finger Protein Biophysical Journal. 102: 457a. DOI: 10.1016/J.Bpj.2011.11.2505  0.692
2011 Dixit PD, Asthagiri D. Separating the role of protein restraints and local metal-site interaction chemistry in the thermodynamics of a zinc finger protein Biophysical Journal. 101: 1459-1466. PMID 21943427 DOI: 10.1016/J.Bpj.2011.08.006  0.701
2011 Merchant S, Dixit PD, Dean KR, Asthagiri D. Ion-water clusters, bulk medium effects, and ion hydration Journal of Chemical Physics. 135. PMID 21823710 DOI: 10.1063/1.3620077  0.747
2011 Dixit PD, Asthagiri D. An elastic-network-based local molecular field analysis of zinc finger proteins. The Journal of Physical Chemistry. B. 115: 7374-82. PMID 21563764 DOI: 10.1021/Jp200244R  0.665
2011 Dixit PD, Asthagiri D. Thermodynamics of ion selectivity in the KcsA K+ channel Journal of General Physiology. 137: 427-433. PMID 21518831 DOI: 10.1085/Jgp.201010533  0.65
2011 Dixit PD, Asthagiri D. The role of bulk protein in local models of ion-binding to proteins: comparative study of KcsA, its semisynthetic analog with a locked-in binding site, and valinomycin. Biophysical Journal. 100: 1542-9. PMID 21402037 DOI: 10.1016/J.Bpj.2011.01.044  0.728
2011 Dixit PD, Asthagiri D. Correction to “An Elastic-Network-Based Local Molecular Field Analysis of Zinc Finger Proteins” The Journal of Physical Chemistry B. 115: 10571-10571. DOI: 10.1021/Jp207416N  0.612
2011 Dixit PD, Asthagiri D. An elastic-network-based local molecular field analysis of zinc finger proteins Journal of Physical Chemistry B. 115: 7374-7382. DOI: 10.1021/jp200244r  0.595
2011 Dixit PD, Asthagiri D. The role of bulk protein in local models of ion-binding to proteins: Comparative study of KcsA, its semisynthetic analog with a locked-in binding site, and valinomycin (Biophysical Journal (2011) 100 (1542-1549)) Biophysical Journal. 100: 2852. DOI: 10.1016/j.bpj.2011.05.016  0.325
2011 Dixit P, Asthagiri D. The Role of Bulk Protein in Local Models of Ion-Binding to Proteins: Comparative Study of KcsA, Its Semisynthetic Analog with a Locked-in Binding Site, and Valinomycin Biophysical Journal. 100: 1542-1549. DOI: 10.1016/j.bpj.2011.01.044  0.657
2011 Dixit PD, Asthagiri D. An Elastic Network Based Local Molecular Field Model to Study Zn2+ Binding to Zinc Finger Domains Biophysical Journal. 100: 393a. DOI: 10.1016/J.Bpj.2010.12.2335  0.665
2011 Dixit PD, Asthagiri D. Local Contributions to Free Energy Changes Biophysical Journal. 100: 393a. DOI: 10.1016/J.Bpj.2010.12.2332  0.715
2010 Asthagiri D, Dixit PD, Merchant S, Paulaitis ME, Pratt LR, Rempe SB, Varma S. Ion selectivity from local configurations of ligands in solutions and ion channels. Chemical Physics Letters. 485: 1-7. PMID 23750043 DOI: 10.1016/J.Cplett.2009.12.013  0.758
2010 Weber V, Merchant S, Dixit PD, Asthagiri D. Molecular packing and chemical association in liquid water simulated using ab initio hybrid Monte Carlo and different exchange-correlation functionals. The Journal of Chemical Physics. 132: 204509. PMID 20515102 DOI: 10.1063/1.3437061  0.707
2010 Weber V, Merchant S, Dixit PD, Asthagiri D. Molecular packing and chemical association in liquid water simulated using ab initio hybrid Monte Carlo and different exchange-correlation functionals Journal of Chemical Physics. 132. DOI: 10.1063/1.3437061  0.543
2010 Asthagiri D, Dixit PD, Merchant S, Paulaitis ME, Pratt LR, Rempe SB, Varma S. Ion selectivity from local configurations of ligands in solutions and ion channels Chemical Physics Letters. 485: 1-7. DOI: 10.1016/j.cplett.2009.12.013  0.754
2010 Dixit PD, Asthagiri D. Thermodynamic Principles of Metal Binding to Biological Systems Biophysical Journal. 98: 242a. DOI: 10.1016/J.Bpj.2009.12.1312  0.694
2009 Dixit PD, Merchant S, Asthagiri D. Ion selectivity in the KcsA potassium channel from the perspective of the ion binding site Biophysical Journal. 96: 2138-2145. PMID 19289040 DOI: 10.1016/J.Bpj.2008.12.3917  0.763
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