Janani Sampath

Affiliations: 
2021- Chemical Engineering University of Florida, Gainesville, Gainesville, FL, United States 
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"Janani Sampath"
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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
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