Ashley Guo
Title
Cited by
Cited by
Year
SSAGES: software suite for advanced general ensemble simulations
H Sidky, YJ Colón, J Helfferich, BJ Sikora, C Bezik, W Chu, F Giberti, ...
The Journal of chemical physics 148 (4), 044104, 2018
452018
Adaptive enhanced sampling by force-biasing using neural networks
AZ Guo, E Sevgen, H Sidky, JK Whitmer, JA Hubbell, JJ de Pablo
The Journal of chemical physics 148 (13), 134108, 2018
232018
Mesoscale structure of chiral nematic shells
Y Zhou, A Guo, R Zhang, JC Armas-Perez, JA Martínez-González, ...
Soft Matter 12 (44), 8983-8989, 2016
112016
Early-stage human islet amyloid polypeptide aggregation: Mechanisms behind dimer formation
AZ Guo, AM Fluitt, JJ de Pablo
The Journal of chemical physics 149 (2), 025101, 2018
92018
Spherical nematic shells with a prolate ellipsoidal core
M Sadati, Y Zhou, D Melchert, A Guo, JA Martinez-Gonzalez, TF Roberts, ...
Soft Matter 13 (41), 7465-7472, 2017
62017
Free energy of metal-organic framework self-assembly
YJ Colón, AZ Guo, LW Antony, KQ Hoffmann, JJ de Pablo
The Journal of chemical physics 150 (10), 104502, 2019
32019
Extracting collective motions underlying nucleosome dynamics via nonlinear manifold learning
AZ Guo, J Lequieu, JJ de Pablo
The Journal of chemical physics 150 (5), 054902, 2019
32019
Combined Force-Frequency Sampling for Simulation of Systems Having Rugged Free Energy Landscapes
E Sevgen, AZ Guo, H Sidky, JK Whitmer, JJ de Pablo
Journal of Chemical Theory and Computation 16 (3), 1448-1455, 2020
12020
Adaptive enhanced sampling with funn: Force-biasing using neural networks
A Guo, E Sevgen, H Sidky, J Whitmer, J De Pablo
APS 2018, R20. 008, 2018
12018
Harnessing Peptide Binding to Capture and Reclaim Phosphate
W Fowler, C Deng, G Griffen, T Teodoro, AZ Guo, M Zaiden, M Gottlieb, ...
ChemRxiv, 2020
2020
Molecular Simulation of Biological Macromolecules: Aggregation, Ion Capture, and Sliding Dynamics
AZ Guo
PQDT-UK & Ireland, 2020
2020
Redox hopping electron transport toward efficient electrocatalysis by metal-organic frameworks
P Celis-Salazar, M Cai, A Morris
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
Identifying Trimerization Mechanisms of Human Islet Amyloid Polypeptide through Molecular Simulation
A Guo, J De Pablo
APS 2019, Y64. 008, 2019
2019
Nonlinear Manifold Learning of Nucleosome Dynamics from Molecular Simulation
A Guo, J Lequieu, J de Pablo
2018 AIChE Annual Meeting, 2018
2018
Human Islet Amyloid Polypeptide: Identifying Early-Stage Aggregation Mechanisms through Molecular Simulation
AZ Guo, JJ de Pablo
Biophysical Journal 114 (3), 78a, 2018
2018
Extracting collective motions underlying nucleosome dynamics via nonlinear manifold learning
A Guo, J Lequieu, J Moller, J De Pablo
APS 2018, R20. 005, 2018
2018
Ssages: A Comprehensive Platform for Enhanced Sampling Simulations
H Sidky, YJ Colón, BJ Sikora, C Bezik, F Giberti, A Guo, J Helfferich, ...
2017 AIChE Annual Meeting, 2017
2017
Modeling Self-Assembly of Metal-Organic Frameworks with Enhanced Sampling Techniques
YJ Colón, A Guo, L Antony, K Hoffmann, JJ de Pablo
2017 AIChE Annual Meeting, 2017
2017
Early-Stage Aggregation of Human Islet Amyloid Polypeptide
A Guo, J de Pablo
APS 2017, L6. 002, 2017
2017
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Articles 1–19