☰ Chemistry Tree

Jiali Gao

Affiliations:

Chemistry

University of Minnesota, Twin Cities, Minneapolis, MN

Area:

Chemical Biology; Chemical Physics; Computational Chemistry; Physical Chemistry; Organic Chemistry

Website:

http://www.chem.umn.edu/directory/faculty.lasso?serial=1189

Google:

Bio:

http://jialigao.org/Jiali%20Gao.htm
http://tcclab.jlu.edu.cn/page_info.php?id=139

Mean distance: 7.21

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Parents

William L. Jorgensen	grad student	1987	Purdue
(Theoretical studies of condensed phase chemistry)
Martin Karplus	post-doc	1987-1990	Harvard

Children

Lakshmi S. Devi-Kesavan	grad student	2003	UMN
Ramkumar Rajamani	grad student	2003	UMN
Yao Fan	grad student	2007	UMN
Kin-Yiu Wong	grad student	2008	UMN
Jorge Estevez Mews	grad student	2009	UMN
Pinsker Y. Lin	grad student	2010	UMN
Jaebeom Han	grad student	2014	UMN
Michael J. Mazack	grad student	2014	UMN
Yingjie Wang	grad student	2014	UMN
Miho Isegawa	post-doc		UMN
Sten Nilsson Lill	post-doc		UMN
Xiaoyong Zhang	post-doc
Jingzhi Pu	post-doc	2004-2005	UMN
Dan Thomas Major	post-doc	2003-2006	UMN
Peng Bao	post-doc	2010-2012	UMN

Collaborators

collaborator

BETA: Related publications

Publications

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Yao W, Li Y, Ma D, et al. (2023) Evolution of SARS-CoV-2 Spikes shapes their binding affinities to animal ACE2 orthologs. Microbiology Spectrum. e0267623
Olivieri C, Wang Y, Walker C, et al. (2023) The αC-β4 loop controls the allosteric cooperativity between nucleotide and substrate in the catalytic subunit of protein kinase A. Biorxiv : the Preprint Server For Biology
Ruan M, Li H, Zhang Y, et al. (2023) Cryo-EM structures of LHCII in photo-active and photo-protecting states reveal allosteric regulation of light harvesting and excess energy dissipation. Nature Plants
Hettich CP, Zhang X, Kemper D, et al. (2023) Multistate Energy Decomposition Analysis of Molecular Excited States. Jacs Au. 3: 1800-1819
Ju M, Chen Z, Zhu H, et al. (2023) Fe(III) Docking-Activated Sites in Layered Birnessite for Efficient Water Oxidation. Journal of the American Chemical Society. 145: 11215-11226
Zhang J, Tang Z, Zhang X, et al. (2023) Target State Optimized Density Functional Theory for Electronic Excited and Diabatic States. Journal of Chemical Theory and Computation
Major DT, Gupta PK, Gao J. (2022) Origin of Catalysis by Nitroalkane Oxidase. The Journal of Physical Chemistry. B. 127: 151-162
Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp
Hou X, Gao J, Wang Y. (2022) Epistatic Variations in the Omicron Receptor Binding Domain Can Enhance Host Recognition: An Assessment and Prediction. The Journal of Physical Chemistry Letters. 13: 8808-8815
Gao J, Rossky PJ. (2022) The Age of Direct Chemical Dynamics. Accounts of Chemical Research. 55: 471-472

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