Qianzhen Shao
Affiliations: | Vanderbilt University, Nashville, TN |
Area:
Enzyme Modeling, Enzyme Engineering, Computation ChemistryGoogle:
"Qianzhen Shao"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Xiao-song Xue | research assistant | 2017- | shanghai institue of organic chemistry |
| Kendall N. Houk | research assistant | 2019- | |
| Xiaosong Xue | research assistant | 2017-2021 | Shanghai Institute of Organic Chemistry |
| Zhongyue John Yang | grad student | 2021-2026 |
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Publications
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| MacTavish B, Zhu D, Shang J, et al. (2024) Ligand efficacy shifts a nuclear receptor conformational ensemble between transcriptionally active and repressive states. Biorxiv : the Preprint Server For Biology |
| Jiang Y, Ding N, Shao Q, et al. (2023) Substrate Positioning Dynamics Involves a Non-Electrostatic Component to Mediate Catalysis. The Journal of Physical Chemistry Letters. 14: 11480-11489 |
| Ran X, Jiang Y, Shao Q, et al. (2023) EnzyKR: a chirality-aware deep learning model for predicting the outcomes of the hydrolase-catalyzed kinetic resolution. Chemical Science. 14: 12073-12082 |
| Yang ZJ, Shao Q, Jiang Y, et al. (2023) Mutexa: A Computational Ecosystem for Intelligent Protein Engineering. Journal of Chemical Theory and Computation |
| Shao Q, Jiang Y, Yang ZJ. (2023) EnzyHTP Computational Directed Evolution with Adaptive Resource Allocation. Journal of Chemical Information and Modeling |
| Juarez RJ, Jiang Y, Tremblay M, et al. (2023) LassoHTP: A High-Throughput Computational Tool for Lasso Peptide Structure Construction and Modeling. Journal of Chemical Information and Modeling. 63: 522-530 |
| Jiang Y, Stull SL, Shao Q, et al. (2022) Convergence in determining enzyme functional descriptors across Kemp eliminase variants. Electronic Structure (Bristol, England). 4 |
| Chen Y, Gu Y, Meng H, et al. (2022) Metal-Free C-H Functionalization via Diaryliodonium Salts with a Chemically Robust Dummy Ligand. Angewandte Chemie (International Ed. in English) |
| Li Y, Shao Q, He H, et al. (2022) Highly selective synthesis of all-carbon tetrasubstituted alkenes by deoxygenative alkenylation of carboxylic acids. Nature Communications. 13: 10 |
| Shao Q, Jiang Y, Yang ZJ. (2022) EnzyHTP: A High-Throughput Computational Platform for Enzyme Modeling. Journal of Chemical Information and Modeling. 62: 647-655 |