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Jiangyan Feng
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Enhanced CO2 separation properties by incorporating poly (ethylene glycol)-containing polymeric submicrospheres into polyimide membrane
S Wang, Z Tian, J Feng, H Wu, Y Li, Y Liu, X Li, Q Xin, Z Jiang
Journal of Membrane Science 473, 310-317, 2015
582015
Structure and Potential‐Dependent Selectivity in Redox‐Metallopolymers: Electrochemically Mediated Multicomponent Metal Separations
R Chen, J Feng, J Jeon, T Sheehan, C Rüttiger, M Gallei, D Shukla, X Su
Advanced Functional Materials 31 (15), 2009307, 2021
482021
How do antiporters exchange substrates across the cell membrane? An atomic-level description of the complete exchange cycle in NarK
J Feng, B Selvam, D Shukla
Structure 29 (8), 922-933. e3, 2021
242021
In-situ NMR measurement of reactivity ratios for copolymerization of methyl methacrylate and diallyl dimethylammonium chloride
J Feng, OO Oyeneye, WZ Xu, PA Charpentier
Industrial & Engineering Chemistry Research 57 (46), 15654-15662, 2018
182018
Computational microscopy: Revealing molecular mechanisms in plants using molecular dynamics simulations
J Feng, J Chen, B Selvam, D Shukla
The Plant Cell 31 (12), 2019
172019
Characterizing conformational dynamics of proteins using evolutionary couplings
J Feng, D Shukla
The Journal of Physical Chemistry B 122 (3), 1017-1025, 2018
132018
Constructing asymmetric membranes via surface segregation for efficient carbon capture
S Wang, J Feng, Y Xie, Z Tian, D Peng, H Wu, Z Jiang
Journal of Membrane Science 500, 25-32, 2016
132016
Thirty years of molecular dynamics simulations on posttranslational modifications of proteins
AT Weigle, J Feng, D Shukla
Physical Chemistry Chemical Physics 24 (43), 26371-26397, 2022
112022
Fingerprintcontacts: Predicting alternative conformations of proteins from coevolution
J Feng, D Shukla
The Journal of Physical Chemistry B 124 (18), 3605-3615, 2020
102020
Antibody apparent solubility prediction from sequence by transfer learning
J Feng, M Jiang, J Shih, Q Chai
Iscience 25 (10), 2022
92022
Automatic Feature Selection in Markov State Models Using Genetic Algorithm
Q Chen, J Feng, S Mittal, D Shukla
Journal of Computational Science Education 9 (2), 14-22, 2018
62018
solPredict: Antibody apparent solubility prediction from sequence by transfer learning
J Feng, M Jiang, J Shih, Q Chai
bioRxiv, 2021.12. 07.471655, 2021
22021
Electrosorption: Structure and Potential‐Dependent Selectivity in Redox‐Metallopolymers: Electrochemically Mediated Multicomponent Metal Separations (Adv. Funct. Mater. 15/2021).
R Chen, J Feng, J Jeon, T Sheehan, C Rüttiger, M Gallei, D Shukla, X Su
Advanced Functional Materials 31 (15), 2021
22021
Predicting the clinical subcutaneous absorption rate constant of monoclonal antibodies using only the primary sequence: a machine learning approach
R Bei, J Thomas, S Kapur, M Woldeyes, A Rauk, J Robarge, J Feng, ...
Mabs 16 (1), 2352887, 2024
2024
Atomistic Insights Into The Mechanism of Dual Affinity Switching In Plant Nitrate Transporter NRT1. 1
B Selvam, J Feng, D Shukla
bioRxiv, 2022.10. 17.512638, 2022
2022
Computational Approaches for Understanding Nitrogen Use Efficiency in Plants
J Feng, B Selvam, D Shukla
2020 Virtual AIChE Annual Meeting, 2020
2020
How Can Machine Learning Accelerate the Sampling and Interpretation of Molecular Dynamics Simulations?
J Feng, B Selvam, D Shukla
2020 Virtual AIChE Annual Meeting, 2020
2020
Reinforcement Learning of Protein Conformational Ensemble
J Feng, D Shukla
Biophysical Journal 116 (3), 184a, 2019
2019
Computational Microscopy: Revealing Molecular Mechanisms in Plants Using Molecular Dynamics Simulations-Teaching Guide
J Feng, J Chen, B Selvam, D Shukla
1-Preparing and Running a Simulation: A QwikMD Walkthrough
J Feng, J Chen, B Selvam, D Shukla
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Articles 1–20