OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!
If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.
Requested Article:
The impact of SARS-CoV-2 3CL protease mutations on nirmatrelvir inhibitory efficiency. Computational insights into potential resistance mechanisms
Carlos A. Ramos‐Guzmán, Milorad Andjelkovic, Kirill Zinovjev, et al.
Chemical Science (2023) Vol. 14, Iss. 10, pp. 2686-2697
Open Access | Times Cited: 22
Carlos A. Ramos‐Guzmán, Milorad Andjelkovic, Kirill Zinovjev, et al.
Chemical Science (2023) Vol. 14, Iss. 10, pp. 2686-2697
Open Access | Times Cited: 22
Showing 22 citing articles:
Nirmatrelvir Resistance—de Novo E166V/L50V Mutations in an Immunocompromised Patient Treated With Prolonged Nirmatrelvir/Ritonavir Monotherapy Leading to Clinical and Virological Treatment Failure—a Case Report
Neta S. Zuckerman, Efrat Bucris, Danielle Keidar-Friedman, et al.
Clinical Infectious Diseases (2023) Vol. 78, Iss. 2, pp. 352-355
Closed Access | Times Cited: 53
Neta S. Zuckerman, Efrat Bucris, Danielle Keidar-Friedman, et al.
Clinical Infectious Diseases (2023) Vol. 78, Iss. 2, pp. 352-355
Closed Access | Times Cited: 53
Perspectives on Computational Enzyme Modeling: From Mechanisms to Design and Drug Development
Kwangho Nam, Yihan Shao, Dan Thomas Major, et al.
ACS Omega (2024)
Open Access | Times Cited: 22
Kwangho Nam, Yihan Shao, Dan Thomas Major, et al.
ACS Omega (2024)
Open Access | Times Cited: 22
Dynamical Nonequilibrium Molecular Dynamics Simulations Identify Allosteric Sites and Positions Associated with Drug Resistance in the SARS-CoV-2 Main Protease
H. T. Henry Chan, A. Sofia F. Oliveira, Christopher J. Schofield, et al.
JACS Au (2023) Vol. 3, Iss. 6, pp. 1767-1774
Open Access | Times Cited: 28
H. T. Henry Chan, A. Sofia F. Oliveira, Christopher J. Schofield, et al.
JACS Au (2023) Vol. 3, Iss. 6, pp. 1767-1774
Open Access | Times Cited: 28
Discovery of procyanidin condensed tannins of (−)-epicatechin from Kratom, Mitragyna speciosa, as virucidal agents against SARS-CoV-2
Sanya Sureram, Nopporn Chutiwitoonchai, Tam Pooprasert, et al.
International Journal of Biological Macromolecules (2024) Vol. 273, pp. 133059-133059
Closed Access | Times Cited: 10
Sanya Sureram, Nopporn Chutiwitoonchai, Tam Pooprasert, et al.
International Journal of Biological Macromolecules (2024) Vol. 273, pp. 133059-133059
Closed Access | Times Cited: 10
Multiscale Simulations of the Covalent Inhibition of the SARS-CoV-2 Main Protease: Four Compounds and Three Reaction Mechanisms
Bella L. Grigorenko, Igor V. Polyakov, Maria G. Khrenova, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 24, pp. 13204-13214
Open Access | Times Cited: 16
Bella L. Grigorenko, Igor V. Polyakov, Maria G. Khrenova, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 24, pp. 13204-13214
Open Access | Times Cited: 16
A Reflection on the Use of Molecular Simulation to Respond to SARS-CoV-2 Pandemic Threats
Lorenzo Casalino, Carlos A. Ramos‐Guzmán, Rommie E. Amaro, et al.
The Journal of Physical Chemistry Letters (2025), pp. 3249-3263
Open Access
Lorenzo Casalino, Carlos A. Ramos‐Guzmán, Rommie E. Amaro, et al.
The Journal of Physical Chemistry Letters (2025), pp. 3249-3263
Open Access
Enhancing the understandings on SARS-CoV-2 main protease (Mpro) mutants from molecular dynamics and machine learning
Jiawen Wang, Juan Xie, Yi Yu, et al.
International Journal of Biological Macromolecules (2025), pp. 143076-143076
Closed Access
Jiawen Wang, Juan Xie, Yi Yu, et al.
International Journal of Biological Macromolecules (2025), pp. 143076-143076
Closed Access
Dynamical nonequilibrium molecular dynamics simulations reveal allosteric networks, signal transduction mechanisms, and sites associated with drug resistance in biomolecular systems
Balazs Balega, Michael Beer, James Spencer, et al.
Molecular Physics (2024)
Closed Access | Times Cited: 3
Balazs Balega, Michael Beer, James Spencer, et al.
Molecular Physics (2024)
Closed Access | Times Cited: 3
Computational Insights into SARS-CoV-2 Main Protease Mutations and Nirmatrelvir Efficacy: The Effects of P132H and P132H-A173V
Yuan-Ling Xia, Wen-Wen Du, Yongping Li, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 13, pp. 5207-5218
Closed Access | Times Cited: 1
Yuan-Ling Xia, Wen-Wen Du, Yongping Li, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 13, pp. 5207-5218
Closed Access | Times Cited: 1
Pomotrelvir and Nirmatrelvir Binding and Reactivity with SARS‐CoV‐2 Main Protease: Implications for Resistance Mechanisms from Computations
Johanna Schillings, Carlos A. Ramos‐Guzmán, J. Javier Ruiz‐Pernía, et al.
Angewandte Chemie International Edition (2024)
Open Access | Times Cited: 1
Johanna Schillings, Carlos A. Ramos‐Guzmán, J. Javier Ruiz‐Pernía, et al.
Angewandte Chemie International Edition (2024)
Open Access | Times Cited: 1
A Computational Comparison Between Pomotrelvir and Nirmatrelvir Binding and Reactivity with SARS-CoV-2 Main Protease. Implications for Resistance Mechanisms
Johanna Schillings, Carlos A. Ramos‐Guzmán, J. Javier Ruiz‐Pernía, et al.
(2024)
Open Access | Times Cited: 1
Johanna Schillings, Carlos A. Ramos‐Guzmán, J. Javier Ruiz‐Pernía, et al.
(2024)
Open Access | Times Cited: 1
Mechanistic Insights into the Mutational Landscape of the Main Protease/3CLPro and Its Impact on Long-Term COVID-19/SARS-CoV-2 Management
Aganze Gloire-Aimé Mushebenge, Samuel Chima Ugbaja, Nonjabulo Ntombikhona Magwaza, et al.
(2024)
Open Access | Times Cited: 1
Aganze Gloire-Aimé Mushebenge, Samuel Chima Ugbaja, Nonjabulo Ntombikhona Magwaza, et al.
(2024)
Open Access | Times Cited: 1
Potency Prediction of Covalent Inhibitors against SARS-CoV-2 3CL-like Protease and Multiple Mutants by Multiscale Simulations
Muya Xiong, Tianqing Nie, Zhewen Li, et al.
Journal of Chemical Information and Modeling (2024)
Closed Access | Times Cited: 1
Muya Xiong, Tianqing Nie, Zhewen Li, et al.
Journal of Chemical Information and Modeling (2024)
Closed Access | Times Cited: 1
Molecular Insights into Structural Dynamics and Binding Interactions of Selected Inhibitors Targeting SARS-CoV-2 Main Protease
Yuanyuan Wang, Yulin Zhou, Faez Iqbal Khan
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 24, pp. 13482-13482
Open Access | Times Cited: 1
Yuanyuan Wang, Yulin Zhou, Faez Iqbal Khan
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 24, pp. 13482-13482
Open Access | Times Cited: 1
Structural Basis for the Acylation Reaction of Alphacoronavirus 3C-like Protease
Junwei Zhou, Jiyao Chen, Peng Sun, et al.
ACS Catalysis (2024) Vol. 14, Iss. 11, pp. 8330-8342
Closed Access
Junwei Zhou, Jiyao Chen, Peng Sun, et al.
ACS Catalysis (2024) Vol. 14, Iss. 11, pp. 8330-8342
Closed Access
Subpocket-Based Analysis Approach for the Protein Pocket Dynamics
Nan Lv, Zexing Cao
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4909-4920
Closed Access
Nan Lv, Zexing Cao
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4909-4920
Closed Access
Pomotrelvir and Nirmatrelvir Binding and Reactivity with SARS‐CoV‐2 Main Protease: Implications for Resistance Mechanisms from Computations
Johanna Schillings, Carlos A. Ramos‐Guzmán, J. Javier Ruiz‐Pernía, et al.
Angewandte Chemie (2024) Vol. 136, Iss. 40
Open Access
Johanna Schillings, Carlos A. Ramos‐Guzmán, J. Javier Ruiz‐Pernía, et al.
Angewandte Chemie (2024) Vol. 136, Iss. 40
Open Access
An Investigation of Nirmatrelvir (Paxlovid) Resistance in SARS-CoV-2 Mpro
Rasha M. Yaghi, Dennis Wylie, Collin L. Andrews, et al.
ACS Bio & Med Chem Au (2024) Vol. 4, Iss. 6, pp. 280-290
Open Access
Rasha M. Yaghi, Dennis Wylie, Collin L. Andrews, et al.
ACS Bio & Med Chem Au (2024) Vol. 4, Iss. 6, pp. 280-290
Open Access
Mechanistic Insights into the Mutational Landscape of the Main Protease/3CLPro and Its Impact on Long-Term COVID-19/SARS-CoV-2 Management
Aganze Gloire-Aimé Mushebenge, Samuel Chima Ugbaja, Nonjabulo Ntombikhona Magwaza, et al.
Future Pharmacology (2024) Vol. 4, Iss. 4, pp. 825-852
Open Access
Aganze Gloire-Aimé Mushebenge, Samuel Chima Ugbaja, Nonjabulo Ntombikhona Magwaza, et al.
Future Pharmacology (2024) Vol. 4, Iss. 4, pp. 825-852
Open Access
Adapted DFTB3 repulsive potentials reach DFT accuracy for hydride transfer reactions in enzymes
José Luís Velázquez-Libera, Rodrigo Recabarren, David Adrian Saez, et al.
(2024)
Open Access
José Luís Velázquez-Libera, Rodrigo Recabarren, David Adrian Saez, et al.
(2024)
Open Access
Molecular Mechanism of Labelling Functional Cysteines by Heterocyclic Thiones
Levente M. Mihalovits, Levente Kollár, Dávid Bajusz, et al.
ChemPhysChem (2023) Vol. 25, Iss. 1
Open Access | Times Cited: 1
Levente M. Mihalovits, Levente Kollár, Dávid Bajusz, et al.
ChemPhysChem (2023) Vol. 25, Iss. 1
Open Access | Times Cited: 1
Dynamical nonequilibrium molecular dynamics simulations identify allosteric sites and positions associated with drug resistance in the SARS-CoV-2 main protease
H. T. Henry Chan, A. Sofia F. Oliveira, Christopher J. Schofield, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 1
H. T. Henry Chan, A. Sofia F. Oliveira, Christopher J. Schofield, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 1
QM/MM Simulations of the Covalent Inhibition of the SARS-CoV-2 Main Protease: Four Compounds and Three Reaction Mechanisms
Bella L. Grigorenko, Igor V. Polyakov, Maria G. Khrenova, et al.
(2023)
Open Access
Bella L. Grigorenko, Igor V. Polyakov, Maria G. Khrenova, et al.
(2023)
Open Access
