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Qianzhen Shao

Showing results (1-10 of 23) with videos related to

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Journal of Chemical Information and Modeling|January 24, 2022
EnzyHTP: A High-Throughput Computational Platform for Enzyme ModelingQianzhen Shao, Yaoyukun Jiang, Zhongyue J Yang
Journal of Chemical Information and Modeling|August 23, 2023
EnzyHTP Computational Directed Evolution with Adaptive Resource AllocationQianzhen Shao, Yaoyukun Jiang, Zhongyue J Yang
Chemical Science|November 16, 2023
EnzyKR: a chirality-aware deep learning model for predicting the outcomes of the hydrolase-catalyzed kinetic resolutionXinchun Ran, Yaoyukun Jiang, Qianzhen Shao, et al.
Nature Computational Science|April 24, 2025
Physics-based modeling in the new era of enzyme engineeringChristopher Jurich, Qianzhen Shao, Xinchun Ran, et al.
Electronic Structure (Bristol, England)|July 10, 2023
Convergence in determining enzyme functional descriptors across Kemp eliminase variantsYaoyukun Jiang, Sebastian L Stull, Qianzhen Shao, et al.
Journal of the American Chemical Society|October 14, 2020
Development of α,α-Disubstituted Crotylboronate Reagents and Stereoselective Crotylation via Brønsted or Lewis Acid CatalysisShang Gao, Meng Duan, Qianzhen Shao, et al.
Journal of the American Chemical Society|March 12, 2026
Reaction-Class-Dependent Intrinsic Barriers Unify Deviant and Multimodal Bell-Evans-Polanyi Behavior in Polar Group Transfer ReactionsLu Yu, Tong Li, Qianzhen Shao, et al.
Nature Communications|May 31, 2024
Why •CF<sub>2</sub>H is nucleophilic but •CF<sub>3</sub> is electrophilic in reactions with heterocyclesMeng Duan, Qianzhen Shao, Qingyang Zhou, et al.
Angewandte Chemie (International Ed. in English)|December 3, 2019
Bioinspired Synthesis of (-)-PF-1018Hugo Quintela-Varela, Cooper S Jamieson, Qianzhen Shao, et al.
Nature Communications|February 5, 2022
Highly selective synthesis of all-carbon tetrasubstituted alkenes by deoxygenative alkenylation of carboxylic acidsYantao Li, Qianzhen Shao, Hengchi He, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|January 24, 2022
EnzyHTP: A High-Throughput Computational Platform for Enzyme ModelingQianzhen Shao, Yaoyukun Jiang, Zhongyue J Yang
Journal of Chemical Information and Modeling|August 23, 2023
EnzyHTP Computational Directed Evolution with Adaptive Resource AllocationQianzhen Shao, Yaoyukun Jiang, Zhongyue J Yang
Chemical Science|November 16, 2023
EnzyKR: a chirality-aware deep learning model for predicting the outcomes of the hydrolase-catalyzed kinetic resolutionXinchun Ran, Yaoyukun Jiang, Qianzhen Shao, et al.
Nature Computational Science|April 24, 2025
Physics-based modeling in the new era of enzyme engineeringChristopher Jurich, Qianzhen Shao, Xinchun Ran, et al.
Electronic Structure (Bristol, England)|July 10, 2023
Convergence in determining enzyme functional descriptors across Kemp eliminase variantsYaoyukun Jiang, Sebastian L Stull, Qianzhen Shao, et al.
Journal of the American Chemical Society|October 14, 2020
Development of α,α-Disubstituted Crotylboronate Reagents and Stereoselective Crotylation via Brønsted or Lewis Acid CatalysisShang Gao, Meng Duan, Qianzhen Shao, et al.
Journal of the American Chemical Society|March 12, 2026
Reaction-Class-Dependent Intrinsic Barriers Unify Deviant and Multimodal Bell-Evans-Polanyi Behavior in Polar Group Transfer ReactionsLu Yu, Tong Li, Qianzhen Shao, et al.
Nature Communications|May 31, 2024
Why •CF<sub>2</sub>H is nucleophilic but •CF<sub>3</sub> is electrophilic in reactions with heterocyclesMeng Duan, Qianzhen Shao, Qingyang Zhou, et al.
Angewandte Chemie (International Ed. in English)|December 3, 2019
Bioinspired Synthesis of (-)-PF-1018Hugo Quintela-Varela, Cooper S Jamieson, Qianzhen Shao, et al.
Nature Communications|February 5, 2022
Highly selective synthesis of all-carbon tetrasubstituted alkenes by deoxygenative alkenylation of carboxylic acidsYantao Li, Qianzhen Shao, Hengchi He, et al.
Pageof 3