Janani Sampath
Affiliations: | 2021- | Chemical Engineering | University of Florida, Gainesville, Gainesville, FL, United States |
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Parents
Sign in to add mentorLisa Hall | grad student | 2014-2018 | Ohio State |
Jim Pfaendtner | post-doc | 2018- | University of Washington - Seattle/ NIH |
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Publications
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Mao CM, Sampath J, Pfaendtner J. (2024) Molecular Driving Forces in the Self-Association of Silaffin Peptide R5 from MD Simulations. Chembiochem : a European Journal of Chemical Biology. e202300788 |
Zhao M, Lachowski KJ, Zhang S, et al. (2022) Hierarchical Self-Assembly Pathways of Peptoid Helices and Sheets. Biomacromolecules |
Zhao M, Sampath J, Alamdari S, et al. (2020) A MARTINI-Compatible Coarse-Grained Model for the Mesoscale Simulation of Peptoids. The Journal of Physical Chemistry. B |
Xue M, Sampath J, Gebhart R, et al. (2020) Studies of dynamic binding of amino acids to TiO2 nanoparticle surfaces by Solution NMR and Molecular Dynamics Simulations. Langmuir : the Acs Journal of Surfaces and Colloids |
Buckle EL, Sampath J, Michael N, et al. (2020) Trimethylation of the R5 silica-precipitating peptide increases silica particle size by redirecting orthosilicate binding. Chembiochem : a European Journal of Chemical Biology |
Sampath J, Alamdari S, Pfaendtner J. (2020) Closing the Gap Between Modeling and Experiments in the Self-assembly of Biomolecules at Interfaces and in Solution Chemistry of Materials |
Mao CM, Sampath J, Sprenger KG, et al. (2019) Molecular Driving Forces in Peptide Adsorption to Metal Oxide Surfaces. Langmuir : the Acs Journal of Surfaces and Colloids |
Buckle EL, Prakash A, Bonomi M, et al. (2019) A Solid-State NMR and MD Study of the Structure of the Statherin Mutant SNa15 on Mineral Surfaces. Journal of the American Chemical Society |
Sampath J, Pfaendtner J. (2019) Amphiphilic peptide binding on crystalline vs. amorphous silica from molecular dynamics simulations Molecular Physics. 117: 3642-3650 |
Sampath J, Hall LM. (2018) Impact of ion content and electric field on mechanical properties of coarse-grained ionomers. The Journal of Chemical Physics. 149: 163313 |