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Biorxiv : the Preprint Server for Biology|January 16, 2026
Biomolecular Condensates Act as Distinct Solvation Environments that Reshape Amino Acid pK a ValuesShiv Rekhi, Jeetain MittalThe Journal of Physical Chemistry. B|December 9, 2020
Self-Assembly of DNA-Functionalized Nanoparticles Guided by Binding KineticsRunfang Mao, Jeetain MittalProceedings of the National Academy of Sciences of the United States of America|July 21, 2025
Amino acid transfer free energies reveal thermodynamic driving forces in biomolecular condensate formationShiv Rekhi, Jeetain MittalThe Journal of Chemical Physics|July 23, 2004
From transition paths to transition states and rate coefficientsGerhard HummerThe Journal of Physical Chemistry. B|November 3, 2010
Protein simulations with an optimized water model: cooperative helix formation and temperature-induced unfolded state collapseRobert B Best, Jeetain MittalProceedings of the National Academy of Sciences of the United States of America|June 22, 2011
Microscopic events in β-hairpin folding from alternative unfolded ensemblesRobert B Best, Jeetain MittalBiorxiv : the Preprint Server for Biology|August 26, 2024
Sequence-encoded Spatiotemporal Dependence of Viscoelasticity of Protein Condensates Using Computational MicrorheologyDinesh Sundaravadivelu Devarajan, Jeetain MittalBiophysical Journal|March 27, 2010
Dependence of protein folding stability and dynamics on the density and composition of macromolecular crowdersJeetain Mittal, Robert B BestPhysical Review Letters|August 29, 2014
Crowding induced entropy-enthalpy compensation in protein association equilibriaYoung C Kim, Jeetain MittalJACS Au|November 29, 2024
Sequence-Encoded Spatiotemporal Dependence of Viscoelasticity of Protein Condensates Using Computational MicrorheologyDinesh Sundaravadivelu Devarajan, Jeetain MittalPageof 50