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Matthew Hurley
Matthew Hurley
PhD Candidate in Computational Biophysics, Temple University
Verified email at temple.edu - Homepage
Title
Cited by
Cited by
Year
SARS-CoV-2 simulations go exascale to capture spike opening and reveal cryptic pockets across the proteome
MI Zimmerman, G Bowman
Biophysical Journal 120 (3), 299a, 2021
2152021
SARS-CoV-2 infects the human kidney and drives fibrosis in kidney organoids
J Jansen, KC Reimer, JS Nagai, FS Varghese, GJ Overheul, M de Beer, ...
Cell Stem Cell 29 (2), 217-231. e8, 2022
1692022
COVID moonshot: open science discovery of SARS-CoV-2 main protease inhibitors by combining crowdsourcing, high-throughput experiments, computational simulations, and machine …
H Achdout, A Aimon, E Bar-David, GM Morris
BioRxiv, 2020
532020
Assigning confidence to molecular property prediction
AK Nigam, R Pollice, MFD Hurley, RJ Hickman, M Aldeghi, N Yoshikawa, ...
Expert opinion on drug discovery 16 (9), 1009-1023, 2021
472021
Open Science Discovery of Potent Non-Covalent SARS-CoV-2 Main Protease Inhibitors
COVID Moonshot Consortium, H Achdout, A Aimon, DS Alonzi, R Arbon, ...
BioRxiv, 2020.10. 29.339317, 2020
362020
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
Citizen scientists create an exascale computer to combat COVID-19
MI Zimmerman, JR Porter, MD Ward, S Singh, N Vithani, A Meller, ...
BioRxiv, 2020.06. 27.175430, 2020
332020
Open science discovery of potent noncovalent SARS-CoV-2 main protease inhibitors
ML Boby, D Fearon, M Ferla, M Filep, L Koekemoer, MC Robinson, ...
Science 382 (6671), eabo7201, 2023
212023
Collaborative study for the establishment of a WHO international standard for SARS-CoV-2 RNA
E Bentley, ET Mee, S Routley, R Mate, M Fritzsche, M Hurley, Y Le Duff, ...
WHO/BS20202402, 2020
192020
Metal cation-binding mechanisms of q-proline peptoid macrocycles in solution
MFD Hurley, JD Northrup, Y Ge, CE Schafmeister, VA Voelz
Journal of chemical information and modeling 61 (6), 2818-2828, 2021
102021
Metal-binding q-proline macrocycles
JD Northrup, JA Wiener, MFD Hurley, CFD Hou, TM Keller, RHG Baxter, ...
The Journal of Organic Chemistry 86 (6), 4867-4876, 2021
72021
Assessment of the biological impact of SARS-CoV-2 genetic variation using an authentic virus neutralisation assay with convalescent plasma, vaccinee sera, and standard reagents
NS Coombes, KR Bewley, Y Le Duff, M Hurley, LJ Smith, TM Weldon, ...
Viruses 15 (3), 633, 2023
62023
Expanding the malaria antibody toolkit: Development and characterisation of plasmodium falciparum RH5, CyRPA, and CSP recombinant human monoclonal antibodies
A Nacer, G Kivi, R Pert, E Juronen, P Holenya, E Aliprandini, R Amino, ...
Frontiers in Cellular and Infection Microbiology 12, 901253, 2022
52022
SARS-CoV-2 simulations go exascale to predict dramatic spike opening and cryptic pockets across the proteome. Nat Chem 13: 651-659
MI Zimmerman, JR Porter, MD Ward, S Singh, N Vithani, A Meller, ...
52021
Intrinsic host susceptibility among multiple species to intranasal SARS-CoV-2 identifies diverse virological, biodistribution and pathological outcomes
N Berry, D Ferguson, S Kempster, J Hall, C Ham, A Jenkins, V Rannow, ...
Scientific Reports 12 (1), 18694, 2022
22022
Assessing the variability of cell-associated HIV DNA quantification through a multicenter collaborative study
Y Le Duff, K Gärtner, EJ Busby, A Dalzini, S Danaviah, JLJ Fuentes, ...
Microbiology Spectrum 10 (3), e00243-22, 2022
22022
Standardised quantitative assays for anti-SARS-CoV-2 immune response used in vaccine clinical trials by the CEPI Centralized Laboratory Network: a qualification analysis
M Manak, L Gagnon, S Phay-Tran, P Levesque-Damphousse, A Fabie, ...
The Lancet Microbe, 2024
12024
Expanded ensemble predictions of absolute binding free energies in the SAMPL9 host–guest challenge
MFD Hurley, RM Raddi, JG Pattis, VA Voelz
Physical Chemistry Chemical Physics 25 (47), 32393-32406, 2023
12023
Drug Discovery in Low Data Regimes: Leveraging a Computational Pipeline for the Discovery of Novel SARS-CoV-2 Nsp14-MTase Inhibitors
AK Nigam, MFD Hurley, F Li, E Konkoǐová, M Klíma, J Trylčová, R Pollice, ...
bioRxiv, 2023.10. 03.560722, 2023
2023
Advancing Simulation Methods for Molecular Design and Drug Discovery
MFD Hurley
Temple University, 2022
2022
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