Jiahui Chen
Jiahui Chen
Visiting Assistant Professor at Department of Mathematics, Michigan State University
Verified email at msu.edu - Homepage
Title
Cited by
Cited by
Year
Improvements to the APBS biomolecular solvation software suite
E Jurrus, D Engel, K Star, K Monson, J Brandi, LE Felberg, DH Brookes, ...
Protein Science 27 (1), 112-128, 2018
4642018
Mutations strengthened SARS-CoV-2 infectivity
J Chen, R Wang, M Wang, GW Wei
Journal of molecular biology 432 (19), 5212-5226, 2020
1192020
Potentially highly potent drugs for 2019-nCoV
D Nguyen, K Gao, J Chen, R Wang, G Wei
BioRxiv, 2020
352020
Repositioning of 8565 existing drugs for COVID-19
K Gao, DD Nguyen, J Chen, R Wang, GW Wei
The journal of physical chemistry letters 11 (13), 5373-5382, 2020
322020
Characterizing SARS-CoV-2 mutations in the United States
R Wang, J Chen, K Gao, Y Hozumi, C Yin, GW Wei
arXiv preprint arXiv:2007.12692, 2020
212020
Analysis of SARS-CoV-2 mutations in the United States suggests presence of four substrains and novel variants
R Wang, J Chen, K Gao, Y Hozumi, C Yin, GW Wei
Communications biology 4 (1), 1-14, 2021
202021
Decoding asymptomatic COVID-19 infection and transmission
R Wang, J Chen, Y Hozumi, C Yin, GW Wei
The journal of physical chemistry letters 11 (23), 10007-10015, 2020
202020
Prediction and mitigation of mutation threats to COVID-19 vaccines and antibody therapies
J Chen, K Gao, R Wang, GW Wei
Chemical science 12 (20), 6929-6948, 2021
82021
On preconditioning the treecode-accelerated boundary integral (TABI) Poisson–Boltzmann solver
J Chen, W Geng
Journal of Computational Physics 373, 750-762, 2018
82018
Review of COVID-19 antibody therapies
J Chen, K Gao, R Wang, DD Nguyen, GW Wei
Annual Review of Biophysics 50, 2020
62020
Unveiling the molecular mechanism of SARS-CoV-2 main protease inhibition from 137 crystal structures using algebraic topology and deep learning
DD Nguyen, K Gao, J Chen, R Wang, GW Wei
Chemical Science 11 (44), 12036-12046, 2020
62020
Evolutionary de Rham-Hodge method
J Chen, R Zhao, Y Tong, GW Wei
arXiv preprint arXiv:1912.12388, 2019
62019
The de Rham–Hodge Analysis and Modeling of Biomolecules
R Zhao, M Wang, J Chen, Y Tong, GW Wei
Bulletin of Mathematical Biology 82 (8), 1-38, 2020
32020
Unveiling the molecular mechanism of SARS-CoV-2 main protease inhibition from 92 crystal structures
DD Nguyen, K Gao, J Chen, R Wang, GW Wei
arXiv preprint arXiv:2005.13653, 2020
22020
Parallel computing of the adaptive n-body treecode algorithm for solving boundary integral Poisson-Boltzmann equation
J Chen, W Geng
International Conference on High Performance Computing and Applications, 82-89, 2015
22015
Methodology-centered review of molecular modeling, simulation, and prediction of SARS-CoV-2
K Gao, R Wang, J Chen, L Cheng, J Frishcosy, Y Huzumi, Y Qiu, ...
arXiv preprint arXiv:2102.00971, 2021
12021
Cyclically parallelized treecode for fast computations of electrostatic interactions on molecular surfaces
J Chen, W Geng, DR Reynolds
Computer Physics Communications 260, 107742, 2021
2021
SARS-CoV-2 becoming more infectious as revealed by algebraic topology and deep learning
J Chen, R Wang, GW Wei
Communications in Information and Systems 21 (1), 31-36, 2021
2021
Modeling the Effects of Calcium Overload on Mitochondrial Ultrastructural Remodeling
JO Strubbe-Rivera, J Chen, BA West, KN Parent, GW Wei, JN Bazil
Applied Sciences 11 (5), 2071, 2021
2021
Computing protein pKas using the TABI Poisson-Boltzmann solver
J Chen, J Hu, Y Xu, R Krasny, W Geng
Journal of Computational Biophysics and Chemistry 20 (2), 175-187, 2021
2021
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