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Guangfeng Zhou
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Cited by
Year
Bridging microscopic and macroscopic mechanisms of p53-MDM2 binding with kinetic network models
G Zhou, GA Pantelopulos, S Mukherjee, VA Voelz
Biophysical journal 113 (4), 785-793, 2017
872017
Environmentally friendly synthesis of alkaline anion exchange membrane for fuel cells via a solvent-free strategy
L Wu, G Zhou, X Liu, ZH Zhang, C Li, T Xu
Journal of membrane science 371 (1-2), 155-162, 2011
702011
Force field optimization guided by small molecule crystal lattice data enables consistent sub-angstrom protein–ligand docking
H Park, G Zhou, M Baek, D Baker, F DiMaio
Journal of chemical theory and computation 17 (3), 2000-2010, 2021
502021
A maximum-caliber approach to predicting perturbed folding kinetics due to mutations
H Wan, G Zhou, VA Voelz
Journal of chemical theory and computation 12 (12), 5768-5776, 2016
502016
Insights into peptoid helix folding cooperativity from an improved backbone potential
S Mukherjee, G Zhou, C Michel, VA Voelz
The Journal of Physical Chemistry B 119 (50), 15407-15417, 2015
442015
Fluorinated aromatic monomers as building blocks to control α-peptoid conformation and structure
D Gimenez, G Zhou, MFD Hurley, JA Aguilar, VA Voelz, SL Cobb
Journal of the American Chemical Society 141 (8), 3430-3434, 2019
362019
Diverted Total Synthesis of Carolacton-Inspired Analogs Yields Three Distinct Phenotypes in Streptococcus mutans Biofilms
AE Solinski, AB Koval, RS Brzozowski, KR Morrison, AJ Fraboni, ...
Journal of the American Chemical Society 139 (21), 7188-7191, 2017
302017
Bayesian inference of conformational state populations from computational models and sparse experimental observables
VA Voelz, G Zhou
Journal of Computational Chemistry 35 (30), 2215-2224, 2014
292014
Surprisal metrics for quantifying perturbed conformational dynamics in Markov state models
VA Voelz, B Elman, AM Razavi, G Zhou
Journal of chemical theory and computation 10 (12), 5716-5728, 2014
282014
Elucidating the inhibition of peptidoglycan biosynthesis in Staphylococcus aureus by albocycline, a macrolactone isolated from Streptomyces maizeus
H Liang, G Zhou, Y Ge, EA D'Ambrosio, TM Eidem, C Blanchard, ...
Bioorganic & medicinal chemistry 26 (12), 3453-3460, 2018
202018
Using kinetic network models to probe non-native salt-bridge effects on α-helix folding
G Zhou, VA Voelz
The journal of physical chemistry B 120 (5), 926-935, 2016
202016
Cyclic peptide structure prediction and design using AlphaFold
SA Rettie, KV Campbell, AK Bera, A Kang, S Kozlov, J De La Cruz, ...
bioRxiv, 2023
142023
Computational drug repurposing studies on SARS-CoV-2 protein targets
G Zhou, L Stewart, G Reggiano, F DiMaio
102020
Automatic and accurate ligand structure determination guided by cryo-electron microscopy maps
A Muenks, S Zepeda, G Zhou, D Veesler, F DiMaio
Nature Communications 14 (1), 1164, 2023
32023
Learning a force field from small-molecule crystal lattice predictions enables consistent sub-Angstrom protein-ligand docking
H Park, G Zhou, M Baek, D Baker, F DiMaio
bioRxiv, 2020.09. 06.285239, 2020
22020
Bridging microscopic and macroscopic mechanisms of p53-MDM2 binding using molecular simulations and kinetic network models
G Zhou, GA Pantelopulos, S Mukherjee, VA Voelz
bioRxiv, 086272, 2016
22016
Computational Drug Repurposing Studies on SARS-CoV-2 Protein Targets (preprint)
G Zhou, L Stewart, G Reggiano, F DiMaio
2020
Statistical Models and Their Applications In Studying Biomolecular Conformational Dynamics
G Zhou
Temple University, 2017
2017
Understanding MDM2-p53 binding through Markov state model approaches
G Zhou, G Pantelopulos, S Mukherjee, V Voelz
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 252, 2016
2016
Inferring perturbed Markov state model kinetics upon thermodynamic reweighting
V Voelz, G Zhou, H Wan
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 252, 2016
2016
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Articles 1–20