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:
High-throughput design of symmetrical dimeric SARS-CoV-2 main protease: structural and physical insights into hotspots for adaptation and therapeutics
Aditya K. Padhi, Timir Tripathi
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 16, pp. 9141-9145
Closed Access | Times Cited: 7
Aditya K. Padhi, Timir Tripathi
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 16, pp. 9141-9145
Closed Access | Times Cited: 7
Showing 7 citing articles:
Hotspot residues and resistance mutations in the nirmatrelvir-binding site of SARS-CoV-2 main protease: Design, identification, and correlation with globally circulating viral genomes
Aditya K. Padhi, Timir Tripathi
Biochemical and Biophysical Research Communications (2022) Vol. 629, pp. 54-60
Open Access | Times Cited: 35
Aditya K. Padhi, Timir Tripathi
Biochemical and Biophysical Research Communications (2022) Vol. 629, pp. 54-60
Open Access | Times Cited: 35
A computational essential dynamics approach to investigate structural influences of ligand binding on Papain like protease from SARS-CoV-2
Ekampreet Singh, Rajat Kumar Jha, Rameez Jabeer Khan, et al.
Computational Biology and Chemistry (2022) Vol. 99, pp. 107721-107721
Open Access | Times Cited: 14
Ekampreet Singh, Rajat Kumar Jha, Rameez Jabeer Khan, et al.
Computational Biology and Chemistry (2022) Vol. 99, pp. 107721-107721
Open Access | Times Cited: 14
A comprehensive protein design protocol to identify resistance mutations and signatures of adaptation in pathogens
Aditya K. Padhi, Timir Tripathi
Briefings in Functional Genomics (2022) Vol. 22, Iss. 2, pp. 195-203
Closed Access | Times Cited: 9
Aditya K. Padhi, Timir Tripathi
Briefings in Functional Genomics (2022) Vol. 22, Iss. 2, pp. 195-203
Closed Access | Times Cited: 9
From De Novo Design to Redesign: Harnessing Computational Protein Design for Understanding SARS-CoV-2 Molecular Mechanisms and Developing Therapeutics
Aditya K. Padhi, Parismita Kalita, Shweata Maurya, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 41, pp. 8717-8735
Closed Access | Times Cited: 4
Aditya K. Padhi, Parismita Kalita, Shweata Maurya, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 41, pp. 8717-8735
Closed Access | Times Cited: 4
Interface design of SARS-CoV-2 symmetrical nsp7 dimer and machine learning-guided nsp7 sequence prediction reveals physicochemical properties and hotspots for nsp7 stability, adaptation, and therapeutic design
Amar Jeet Yadav, S Rajesh Kumar, Shweata Maurya, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 18, pp. 14046-14061
Closed Access
Amar Jeet Yadav, S Rajesh Kumar, Shweata Maurya, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 18, pp. 14046-14061
Closed Access
Hotspot residues and resistance mutations in the nirmatrelvir-binding site of SARS-CoV-2 main protease: Design, identification, and correlation with globally circulating viral genomes
Aditya K. Padhi, Timir Tripathi
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Closed Access | Times Cited: 2
Aditya K. Padhi, Timir Tripathi
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Closed Access | Times Cited: 2
Binding kinetics of ten small-molecule drug candidates on SARS-CoV-2 3CLpro revealed by biomolecular simulations
Yifei Zhou, Xubo Lin
Medicine in Novel Technology and Devices (2023) Vol. 20, pp. 100257-100257
Open Access
Yifei Zhou, Xubo Lin
Medicine in Novel Technology and Devices (2023) Vol. 20, pp. 100257-100257
Open Access
