검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
MARTINI-Compatible Coarse-Grained Model for the Mesoscale Simulation of Peptoids Zhao MF, Sampath J, Alamdari S, Shen G, Chen CL, Mundy CJ, Pfaendtner J, Ferguson AL Journal of Physical Chemistry B, 124(36), 7745, 2020 |
| 2 |
Studies of Dynamic Binding of Amino Acids to TiO2 Nanoparticle Surfaces by Solution NMR and Molecular Dynamics Simulations Xue MJ, Sampath J, Gebhart RN, Haugen HJ, Lyngstadaas SP, Pfaendtner J, Drobny G Langmuir, 36(35), 10341, 2020 |
| 3 |
Solid-State NMR and MD Study of the Structure of the Statherin Mutant SNa15 on Mineral Surfaces Buckle EL, Prakash A, Bonomi M, Sampath J, Pfaendtner J, Drobny GP Journal of the American Chemical Society, 141(5), 1998, 2019 |
| 4 |
Molecular Driving Forces in Peptide Adsorption to Metal Oxide Surfaces Mao CM, Sampath J, Sprenger KG, Drobny G, Pfaendtner J Langmuir, 35(17), 5911, 2019 |
| 5 |
Effect of Neutralization on the Structure and Dynamics of Model Ionomer Melts Sampath J, Hall LM Macromolecules, 51(2), 626, 2018 |