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Surl-Hee (Shirley) Ahn, Ph.D.
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A glycan gate controls opening of the SARS-CoV-2 spike protein
T Sztain, SH Ahn, AT Bogetti, L Casalino, JA Goldsmith, E Seitz, ...
Nature chemistry 13 (10), 963-968, 2021
3242021
AI-driven multiscale simulations illuminate mechanisms of SARS-CoV-2 spike dynamics
L Casalino, AC Dommer, Z Gaieb, EP Barros, T Sztain, SH Ahn, A Trifan, ...
The International Journal of High Performance Computing Applications 35 (5 …, 2021
1712021
# COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol
A Dommer, L Casalino, F Kearns, M Rosenfeld, N Wauer, SH Ahn, ...
The international journal of high performance computing applications 37 (1 …, 2023
782023
The multi-dimensional generalized Langevin equation for conformational motion of proteins
HS Lee, SH Ahn, EF Darve
The Journal of chemical physics 150 (17), 2019
452019
Tamoxifen suppresses pancreatic β-cell proliferation in mice
SH Ahn, A Granger, MM Rankin, CJ Lam, AR Cox, JA Kushner
PLoS One 14 (9), e0214829, 2019
282019
Gaussian-accelerated molecular dynamics with the weighted ensemble method: A hybrid method improves thermodynamic and kinetic sampling
SH Ahn, AA Ojha, RE Amaro, JA McCammon
Journal of chemical theory and computation 17 (12), 7938-7951, 2021
252021
Ranking of ligand binding kinetics using a weighted ensemble approach and comparison with a multiscale milestoning approach
SH Ahn, BR Jagger, RE Amaro
Journal of chemical information and modeling 60 (11), 5340-5352, 2020
212020
DeepWEST: Deep learning of kinetic models with the Weighted Ensemble Simulation Toolkit for enhanced sampling
AA Ojha, S Thakur, SH Ahn, RE Amaro
Journal of chemical theory and computation 19 (4), 1342-1359, 2023
162023
Foldamer architectures of triazine-based sequence-defined polymers investigated with molecular dynamics simulations and enhanced sampling methods
SH Ahn, JW Grate
The Journal of Physical Chemistry B 123 (44), 9364-9377, 2019
112019
Efficiently sampling conformations and pathways using the concurrent adaptive sampling (CAS) algorithm
SH Ahn, JW Grate, EF Darve
The Journal of Chemical Physics 147 (7), 074115, 2017
112017
Building a coarse-grained model based on the Mori-Zwanzig formalism
HS Lee, SH Ahn, EF Darve
MRS Online Proceedings Library (OPL) 1753, mrsf14-1753-nn09-03, 2015
112015
A glycan gate controls opening of the SARS-CoV-2 spike protein. Nat Chem 13: 963–968
T Sztain, SH Ahn, AT Bogetti, L Casalino, JA Goldsmith, E Seitz, ...
92021
Investigating the role of non-covalent interactions in conformation and assembly of triazine-based sequence-defined polymers
SH Ahn, JW Grate, EF Darve
The Journal of Chemical Physics 149 (7), 2018
82018
Characterizing protein kinase A (PKA) subunits as macromolecular regulators of PKA RIα liquid–liquid phase separation
SH Ahn, S Qin, JZ Zhang, JA McCammon, J Zhang, HX Zhou
The Journal of Chemical Physics 154 (22), 2021
72021
Elucidating molecular mechanisms of protoxin-II state-specific binding to the human NaV1.7 channel
K Ngo, D Lopez Mateos, Y Han, KC Rouen, SH Ahn, H Wulff, CE Clancy, ...
Journal of General Physiology 156 (2), e202313368, 2023
42023
Data for molecular dynamics simulations of Escherichia coli cytochrome bd oxidase with the Amber force field
SH Ahn, C Seitz, VWD Cruzeiro, JA McCammon, AW Götz
Data in Brief 38, 107401, 2021
42021
Targeting Tuberculosis: Novel Scaffolds for Inhibiting Cytochrome bd Oxidase
C Seitz, SH Ahn, H Wei, M Kyte, GM Cook, KL Krause, JA McCammon
Journal of Chemical Information and Modeling, 2024
32024
Investigating intrinsically disordered proteins with Brownian dynamics
SH Ahn, GA Huber, JA McCammon
Frontiers in Molecular Biosciences 9, 898838, 2022
22022
DeepWEST: Deep learning of kinetic models with the Weighted Ensemble Simulation Toolkit for enhanced kinetic and thermodynamic sampling
A Ojha, S Thakur, SH Ahn, R Amaro
22022
Simulation-driven design of stabilized SARS-CoV-2 spike S2 immunogens
X Nuqui, L Casalino, L Zhou, M Shehata, A Wang, AL Tse, AA Ojha, ...
Nature Communications 15 (1), 7370, 2024
12024
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