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Marimuthu Krishnan

Structure, Energetics, and Dynamics of Smectite Clay Interlayer Hydration: Molecular Dynamics and Metadynamics Investigation of Na-Hectorite
2013 · Christin P. Morrow, A. Özgür Yazaydin, et al. · The Journal of Physical Chemistry C · 111
Opines stimulate induction of the vir genes of the Agrobacterium tumefaciens Ti plasmid
1989 · K Veluthambi, M Krishnan, et al. · Journal of Bacteriology · 92
Supercritical Carbon Dioxide at Smectite Mineral–Water Interfaces: Molecular Dynamics and Adaptive Biasing Force Investigation of CO2/H2O Mixtures Nanoconfined in Na-Montmorillonite
2015 · Mohan Maruthi Sena, Christin P. Morrow, et al. · Chemistry of Materials · 51
Methyl Group Dynamics and the Onset of Anharmonicity in Myoglobin
2008 · M. Krishnan, V. Kurkal-Siebert, et al. · The Journal of Physical Chemistry B · 50
Molecular Dynamics Modeling of CO2 and Poly(ethylene glycol) in Montmorillonite: The Structure of Clay–Polymer Composites and the Incorporation of CO2
2013 · Marimuthu Krishnan, Moumita Saharay, et al. · The Journal of Physical Chemistry C · 45
Temperature Dependence of Protein Dynamics Simulated with Three Different Water Models
2010 · Dennis C. Glass, Marimuthu Krishnan, et al. · Journal of Chemical Theory and Computation · 45
NMR and computational molecular modeling studies of mineral surfaces and interlayer galleries: A review
2015 · R. James Kirkpatrick, Andrey G. Kalinichev, et al. · American Mineralogist · 40
Sequence specificity, energetics and mechanism of mismatch recognition by DNA damage sensing protein Rad4/XPC
2020 · Abhinandan Panigrahi, Hemanth Vemuri, et al. · Nucleic Acids Research · 25
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n-Heptane under Pressure: Structure and Dynamics from Molecular Simulations
2004 · M. Krishnan, Sundaram Balasubramanian · The Journal of Physical Chemistry B · 22
Molecular Origins of Polymer-Coupled Helical Motion of Ions in a Crystalline Polymer Electrolyte
2016 · Ramesh Cheerla, Marimuthu Krishnan · Macromolecules · 17
An atomistic simulation study of a solid monolayer and trilayer of n-hexane on graphite
2003 · M. Krishnan, S. Balasubramanian, et al. · The Journal of Chemical Physics · 16
Hidden Regularity and Universal Classification of Fast Side Chain Motions in Proteins
2014 · Rajitha Rajeshwar T., Jeremy C. Smith, et al. · Journal of the American Chemical Society · 15
Reconstruction of Protein Side-Chain Conformational Free Energy Surfaces From NMR-Derived Methyl Axis Order Parameters
2012 · Marimuthu Krishnan, Jeremy C. Smith · The Journal of Physical Chemistry B · 15
Transport of nonmetabolizable opines by Agrobacterium tumefaciens
1991 · M Krishnan, J W Burgner, et al. · Journal of Bacteriology · 15
Response of Small-Scale, Methyl Rotors to Protein−Ligand Association: A Simulation Analysis of Calmodulin−Peptide Binding
2009 · Marimuthu Krishnan, Jeremy C. Smith · Journal of the American Chemical Society · 14
Vibrational dynamics of solid poly(ethylene oxide)
2003 · M. Krishnan, S. Balasubramanian · Physical review. B, Condensed matter · 14
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Correlated Response of Protein Side-Chain Fluctuations and Conformational Entropy to Ligand Binding
2021 · Rajitha Rajeshwar T, Moumita Saharay, et al. · The Journal of Physical Chemistry B · 13
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Instantaneous Normal Modes and the Protein Glass Transition
2009 · Roland Schulz, Marimuthu Krishnan, et al. · Biophysical Journal · 13
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Phase behaviour of ultrathin crystalline n-heptane films on graphite: An atomistic simulation study
2005 · M. Krishnan, Sundaram Balasubramanian · Physical Chemistry Chemical Physics · 13
Computer simulation study of water using a fluctuating charge model
2001 · M. Krishnan, A. Verma, et al. · Journal of Chemical Sciences · 11
Molecular dynamics simulation of polymer-coupled ion transport in the crystalline polymer electrolyte poly(ethylene oxide)3:NaI
2018 · Ramesh Cheerla, Marimuthu Krishnan · Polymer · 9
Three Entropic Classes of Side Chain in a Globular Protein
2013 · Dennis C. Glass, Marimuthu Krishnan, et al. · The Journal of Physical Chemistry B · 9
Structure of solid monolayers and multilayers ofn-hexane on graphite
2003 · M. Krishnan, S. Balasubramanian, et al. · Journal of Chemical Sciences · 9
Role of Cations in Adsorption of Supercritical Carbon Dioxide at Smectite Mineral–Water Interfaces: Molecular Dynamics and Adaptive Biasing Force Simulation Studies
2018 · Mohan Maruthi Sena, Marimuthu Krishnan · The Journal of Physical Chemistry C · 8
Order–disorder transitions and melting in a helical polymer crystal: molecular dynamics calculations of model poly(ethylene oxide)
2004 · M. Krishnan, S. Balasubramanian · Chemical Physics Letters · 8
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Works count: 47
Citation count: 741
H-index: 14
I10-index: 20
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