| PEGylation of Insulin and Lysozyme To Stabilize against Thermal Denaturation: A Molecular Dynamics Simulation Study Y Jia, A Fernandez, J Sampath The Journal of Physical Chemistry B 127 (31), 6856-6866, 2023 | 6 | 2023 |
| Impact of crystalline domains on long‐term stability and mechanical performance of anisotropic silk fibroin sponges EL Aikman, AP Rao, Y Jia, EE Fussell, KE Trumbull, J Sampath, ... Journal of Biomedical Materials Research Part A, 2024 | 2 | 2024 |
| Exploring the Thermostability of CRISPR–Cas12b using Molecular Dynamics Simulations Y Jia, K Horvath, SR Rananaware, PK Jain, J Sampath ArXiv, arXiv: 2408.11149 v1, 2024 | | 2024 |
| Insights into Protein Unfolding under pH, Temperature, and Shear using Molecular Dynamics Simulations Y Jia, C Cocker, J Sampath arXiv preprint arXiv:2408.11147, 2024 | | 2024 |
| Phase transition of recombinant fusion protein assemblies in macromolecularly crowded conditions J Shin, Y Jia, J Sampath, Y Jang Materials Advances 5 (10), 4200-4208, 2024 | | 2024 |
| Stabilizing Insulin and Lysozyme Against Thermal Denaturation through Pegylation: Insights from Molecular Dynamics Simulations Y Jia, J Sampath 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Understanding Improved Thermostability of Mutated BrCas12b Using Molecular Dynamics Simulations K Horvath, Y Jia, J Sampath 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Exploring the Free Energy Landscape of Insulin Multimer Using Metadynamics Y Jia, J Sampath 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Deciphering the Unfolding Pathway of Bovine Serum Albumin Under Varying External Stressors: Insights from Molecular Dynamics Simulation C Cocker, Y Jia, J Sampath 2023 AIChE Annual Meeting, 2023 | | 2023 |
