Pengyu Ren
Affiliations: | 2015- | Biomedical Engineering | University of Texas at Austin, Austin, Texas, U.S.A. |
Website:
https://oden.utexas.edu/people/directory/Pengyu-Ren/Google:
"Pengyu Ren"Bio:
https://www.proquest.com/openview/52ee18414254058a53221aa151284ee7/1
Mean distance: 10.81
Parents
Sign in to add mentor| Joel R. Fried | grad student | 1999 | University of Cincinnati | |
| (Atomistic simulation of gas transport in polyphosphazenes) | ||||
| Jay W. Ponder | post-doc | Washington University Medical School (Physics Tree) | ||
Children
Sign in to add trainee| Zhifeng Jing | grad student | 2015- | UT Austin |
| Dian Jiao | grad student | 2009 | UT Austin |
| Brandon D Walker | grad student | 2017-2022 | UT Austin |
| Chengwen Liu | post-doc | 2015- | UT Austin |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Schahl A, Lagardère L, Walker B, et al. (2025) Histidine 73 methylation coordinates β-actin plasticity in response to key environmental factors. Nature Communications. 16: 2304 |
| Blazhynska M, Lagardère L, Liu C, et al. (2024) Water-glycan interactions drive the SARS-CoV-2 spike dynamics: insights into glycan-gate control and camouflage mechanisms. Chemical Science |
| Tarek Ibrahim M, Wait E, Ren P. (2024) Quantum Mechanics Characterization of Non-Covalent Interaction in Nucleotide Fragments. Molecules (Basel, Switzerland). 29 |
| Gogal RA, Nessler AJ, Thiel AC, et al. (2024) Force Field X: A computational microscope to study genetic variation and organic crystals using theory and experiment. The Journal of Chemical Physics. 161 |
| Yang X, Liu C, Ren P. (2024) Exploring Biomolecular Conformational Dynamics with Polarizable Force Field AMOEBA and Enhanced Sampling Method Milestoning. Journal of Chemical Theory and Computation |
| Thiel AC, Speranza MJ, Jadhav S, et al. (2024) Constant-pH Simulations with the Polarizable Atomic Multipole AMOEBA Force Field. Journal of Chemical Theory and Computation |
| Wang Y, Inizan TJ, Liu C, et al. (2024) Incorporating Neural Networks into the AMOEBA Polarizable Force Field. The Journal of Physical Chemistry. B |
| Lee J, Guo HF, Wang S, et al. (2023) Unleashing the Potential of 1,3-Diketone Analogues as Selective LH2 Inhibitors. Acs Medicinal Chemistry Letters. 14: 1396-1403 |
| Corrigan RA, Thiel AC, Lynn JR, et al. (2023) A generalized Kirkwood implicit solvent for the polarizable AMOEBA protein model. The Journal of Chemical Physics. 159 |
| Lin YC, Ren P, Webb LJ. (2023) AMOEBA Force Field Predicts Accurate Hydrogen Bond Counts of Nitriles in SNase by Revealing Water-Protein Interaction in Vibrational Absorption Frequencies. The Journal of Physical Chemistry. B |