Dheeraj S. Tomar

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2009-2014 Chemical and Biomolecular Engineering Johns Hopkins University, Baltimore, MD 
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"Dheeraj Tomar"
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Dilip Asthagiri grad student 2009-2014 Johns Hopkins
 (Protein solution thermodynamics: quasichemical perspective of solvent effects)
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Tomar DS, Paulaitis ME, Pratt LR, et al. (2020) Hydrophilic Interactions Dominate the Inverse Temperature Dependence of Polypeptide Hydration Free Energies Attributed to Hydrophobicity. The Journal of Physical Chemistry Letters. 9965-9970
Asthagiri D, Tomar DS. (2020) System Size Dependence of Hydration-Shell Occupancy and Its Implications for Assessing the Hydrophobic and Hydrophilic Contributions to Hydration. Journal of Physical Chemistry B. 124: 798-806
Tomar DS, Ramesh N, Asthagiri D. (2018) Solvophobic and solvophilic contributions in the water-to-aqueous guanidinium chloride transfer free energy of model peptides. The Journal of Chemical Physics. 148: 222822
Tomar DS, Ramesh N, Asthagiri D. (2018) Solvophobic and solvophilic contributions in the water-to-aqueous guanidinium chloride transfer free energy of model peptides The Journal of Chemical Physics. 148: 222822
Asthagiri D, Karandur D, Tomar DS, et al. (2017) Intramolecular Interactions Overcome Hydration to Drive the Collapse Transition of Gly15. The Journal of Physical Chemistry. B
Tomar DS, Li L, Broulidakis MP, et al. (2017) In-silico prediction of concentration-dependent viscosity curves for monoclonal antibody solutions. Mabs. 0
Guo J, Kumar S, Chipley MT, et al. (2016) Characterization and Higher-Order Structure Assessment of an Interchain Cysteine-Based ADC: Impact of Drug Loading and Distribution on the Mechanism of Aggregation. Bioconjugate Chemistry
Tomar DS, Weber V, Pettitt BM, et al. (2015) Importance of Hydrophilic Hydration and Intramolecular Interactions in the Thermodynamics of Helix-Coil Transition and Helix-Helix Assembly in a Deca-Alanine Peptide. The Journal of Physical Chemistry. B
Tomar DS, Weber V, Pettitt BM, et al. (2014) Conditional solvation thermodynamics of isoleucine in model peptides and the limitations of the group-transfer model. The Journal of Physical Chemistry. B. 118: 4080-7
Tomar DS, Asthagiri D, Weber V. (2013) Solvation free energy of the peptide group: its model dependence and implications for the additive-transfer free-energy model of protein stability. Biophysical Journal. 105: 1482-90
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