Thomas A. Knotts, Ph.D.
Affiliations: | 2006 | University of Wisconsin, Madison, Madison, WI |
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Parents
Sign in to add mentor| Juan J. de Pablo | grad student | 2006 | UW Madison | |
| (Structure and stability of biological molecules in inhomogeneous environments.) | ||||
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Publications
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| Smith AK, Soltani M, Wilkerson JW, et al. (2021) Coarse-grained simulation of PEGylated and tethered protein devices at all experimentally accessible surface residues on β-lactamase for stability analysis and comparison. The Journal of Chemical Physics. 154: 075102 |
| Wilkerson JW, Smith AK, Wilding KM, et al. (2020) The Effects of -Azidophenylalanine Incorporation on Protein Structure and Stability. Journal of Chemical Information and Modeling |
| Smith AK, Wilkerson JW, Knotts TA. (2020) Parameterization of Unnatural Amino Acids with Azido and Alkynyl R-Groups for Use in Molecular Simulations. The Journal of Physical Chemistry. A |
| Bush DB, Knotts TA. (2018) The effects of antigen size, binding site valency, and flexibility on fab-antigen binding near solid surfaces. The Journal of Chemical Physics. 149: 165102 |
| Wilding KM, Smith AK, Wilkerson JW, et al. (2018) The Locational Impact of Site-Specific PEGylation: Streamlined Screening with Cell-Free Protein Expression and Coarse-Grain Simulation. Acs Synthetic Biology |
| Grawe RW, Knotts TA. (2017) The effects of tether placement on antibody stability on surfaces. The Journal of Chemical Physics. 146: 215102 |
| Messerly RA, Knotts TA, Wilding WV. (2017) Uncertainty quantification and propagation of errors of the Lennard-Jones 12-6 parameters for n-alkanes. The Journal of Chemical Physics. 146: 194110 |
| Bush DB, Knotts TA. (2017) Probing the effects of surface hydrophobicity and tether orientation on antibody-antigen binding. The Journal of Chemical Physics. 146: 155103 |
| Messerly RA, Knotts TA, Rowley RL, et al. (2016) Improved Estimates of the Critical Point Constants for Large n-Alkanes Using Gibbs Ensemble Monte Carlo Simulations Journal of Chemical & Engineering Data. 61: 3640-3649 |
| Messerly RA, Knotts TA, Rowley RL, et al. (2016) An improved approach for predicting the critical constants of large molecules with Gibbs Ensemble Monte Carlo simulation Fluid Phase Equilibria. 425: 432-442 |