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The Journal of Chemical Physics|August 17, 2018
Density functional study of dendrimer molecules in solvents of varying qualityYuchong Zhang, Arjun Valiya Parambathu, Walter G Chapman
Chemical Science|March 31, 2025
Consequences of the failure of equipartition for the p-V behavior of liquid water and the hydration free energy components of a small proteinDilipkumar N Asthagiri, Arjun Valiya Parambathu, Thomas L Beck
The Journal of Chemical Physics|August 24, 2017
Electrostatic and induction effects in the solubility of water in alkanesD Asthagiri, Arjun Valiya Parambathu, Deepti Ballal, et al.
Molecular Therapy. Advances|May 20, 2026
Role of viral protein ratio in the structure and separation of empty and full adeno-associated virus capsids: A molecular dynamics studyArjun Valiya Parambathu, Vijesh Kumar, Ohnmar Khanal, et al.
Msystems|October 20, 2022
An Evolutionary Paradigm Favoring Cross Talk between Bacterial Two-Component Signaling SystemsBharadwaj Vemparala, Arjun Valiya Parambathu, Deepak Kumar Saini, et al.
Biophysical Journal|June 27, 2025
Molecular origins of high viscosity in concentrated solutions of monoclonal antibodiesArjun Valiya Parambathu, David J Rosenman, Sandeep Yadav, et al.
The Journal of Physical Chemistry Letters|July 31, 2023
Polarizability Plays a Decisive Role in Modulating Association between Molecular Cations and AnionsChase E Herman, Arjun Valiya Parambathu, Dilipkumar N Asthagiri, et al.
The Journal of Physical Chemistry. B|November 10, 2022
Hydration Free Energies of Polypeptides from Popular Implicit Solvent Models versus All-Atom Simulation Results Based on Molecular Quasichemical TheoryRohan S Adhikari, Arjun Valiya Parambathu, Walter G Chapman, et al.
The Journal of Chemical Physics|May 1, 2017
Thermodynamics of mixtures of patchy and spherical colloids of different sizes: A multi-body association theory with complete reference fluid informationArtee Bansal, Arjun Valiya Parambathu, D Asthagiri, et al.
The Journal of Physical Chemistry. B|April 9, 2020
Critical Role of Confinement in the NMR Surface Relaxation and Diffusion of n-Heptane in a Polymer Matrix Revealed by MD SimulationsArjun Valiya Parambathu, Philip M Singer, George J Hirasaki, et al.
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