Jefferson Knight
Affiliations: | University of Colorado at Denver, Denver, CO, United States |
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| Beaven AH, Bikkumalla V, Chon NL, et al. (2024) Synaptotagmin 7 C2 domains induce membrane curvature stress via electrostatic interactions and the wedge mechanism. Biorxiv : the Preprint Server For Biology |
| Chon NL, Tran S, Miller CS, et al. (2023) A Conserved Electrostatic Membrane-Binding Surface in Synaptotagmin-Like Proteins Revealed Using Molecular Phylogenetic Analysis and Homology Modeling. Protein Science : a Publication of the Protein Society. e4850 |
| Chon NL, Tran S, Miller CS, et al. (2023) A Conserved Electrostatic Membrane-Binding Surface in Synaptotagmin-Like Proteins Revealed Using Molecular Phylogenetic Analysis and Homology Modeling. Biorxiv : the Preprint Server For Biology |
| Alnaas AA, Watson-Siriboe A, Tran S, et al. (2020) Multivalent lipid targeting by the calcium-independent C2A domain of synaptotagmin-like protein 4/ granuphilin. The Journal of Biological Chemistry |
| Spotts T, Flores D, Watson-Siriboe A, et al. (2020) Biophysical Origins of Calcium-Inhibited Membrane Binding by the C2A Domain of Synaptotagmin-Like Protein 2 Biophysical Journal. 118: 560a |
| Negussie M, Tran S, Chon NL, et al. (2020) Electrostatic Membrane Interaction of Synaptotagmin-Like Protein 4: Simulations of Mutant C2A Domains Biophysical Journal. 118: 527a-528a |
| Chon NL, Tran S, Miller CS, et al. (2020) Using High-Throughput Structure Prediction and Evolutionary Alignment to Map Electrostatic Protein-Membrane Interactions Biophysical Journal. 118: 394a-395a |
| Tran HT, Anderson LH, Knight JD. (2019) Membrane-Binding Cooperativity and Coinsertion by C2AB Tandem Domains of Synaptotagmins 1 and 7. Biophysical Journal |
| Alnaas AA, Oviedo J, Siriboe A, et al. (2019) Membrane Binding by Synaptotagmin-Like Protein 4: Site Directed Mutagenesis of the Lipid Interaction Surface Biophysical Journal. 116: 518a |
| Negussie M, Tran S, Chon NL, et al. (2019) Membrane Binding of Synaptotagmin-Like Protein 4: Insight from Molecular Dynamics Simulations Biophysical Journal. 116: 372a |