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:
Potential Drugs Against COVID-19 Revealed By Gene Expression profile, Molecular Docking and Molecular Dynamic Simulation
Claudia Cava, Gloria Bertoli, Isabella Castiglioni
Future Virology (2021) Vol. 16, Iss. 8, pp. 527-542
Open Access | Times Cited: 8
Claudia Cava, Gloria Bertoli, Isabella Castiglioni
Future Virology (2021) Vol. 16, Iss. 8, pp. 527-542
Open Access | Times Cited: 8
Showing 8 citing articles:
Studies on α-amylase inhibition by acarbose and quercetin using fluorescence, circular dichroism, docking, and dynamics simulations
Avinash Kumar, Vinay Kumar Singh, Arvind M. Kayastha
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 314, pp. 124160-124160
Closed Access | Times Cited: 6
Avinash Kumar, Vinay Kumar Singh, Arvind M. Kayastha
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 314, pp. 124160-124160
Closed Access | Times Cited: 6
Integrative multiomics and in silico analysis revealed the role of ARHGEF1 and its screened antagonist in mild and severe COVID‐19 patients
Prakash Jha, Prithvi Singh, Shweta Arora, et al.
Journal of Cellular Biochemistry (2022) Vol. 123, Iss. 3, pp. 673-690
Open Access | Times Cited: 11
Prakash Jha, Prithvi Singh, Shweta Arora, et al.
Journal of Cellular Biochemistry (2022) Vol. 123, Iss. 3, pp. 673-690
Open Access | Times Cited: 11
Molecular modeling, docking and dynamics studies of fenugreek (Trigonella foenum-graecum) α-amylase
Avinash Kumar, Vinay Kumar Singh, Arvind M. Kayastha
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9297-9312
Closed Access | Times Cited: 10
Avinash Kumar, Vinay Kumar Singh, Arvind M. Kayastha
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9297-9312
Closed Access | Times Cited: 10
Mycosporine-Like Amino Acids as a Potential Inhibitor of Tyrosinase-Related Protein 1: Computational Screening, Pharmacokinetics, and Molecular Dynamics Simulation
Nasreen Amin, Vinay K. Singh, Vinod K. Kannaujiya
Molecular Biotechnology (2024)
Closed Access | Times Cited: 1
Nasreen Amin, Vinay K. Singh, Vinod K. Kannaujiya
Molecular Biotechnology (2024)
Closed Access | Times Cited: 1
Ab initiomodelling of an essential mammalian protein: Transcription Termination Factor 1 (TTF1)
Kumud Tiwari, Aditi Gangopadhyay, Gajender Singh, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 14, pp. 6581-6590
Open Access | Times Cited: 6
Kumud Tiwari, Aditi Gangopadhyay, Gajender Singh, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 14, pp. 6581-6590
Open Access | Times Cited: 6
Molecular Docking and Dynamics Identify Potential Drugs to be Repurposed as SARS-CoV-2 Inhibitors
Mohammed Muzaffar-Ur-Rehman, Chougule Kishore Suryakant, Ala Chandu, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 23, Iss. 02, pp. 137-159
Open Access | Times Cited: 3
Mohammed Muzaffar-Ur-Rehman, Chougule Kishore Suryakant, Ala Chandu, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 23, Iss. 02, pp. 137-159
Open Access | Times Cited: 3
Development of Potential Inhibitors for Human T-lymphotropic Virus Type I Integrase Enzyme: A Molecular Modeling Approach
Mohammad Jalili‐Nik, Arash Soltani, Seyed Isaac Hashemy, et al.
Current Computer - Aided Drug Design (2023) Vol. 20, Iss. 1, pp. 72-86
Closed Access | Times Cited: 1
Mohammad Jalili‐Nik, Arash Soltani, Seyed Isaac Hashemy, et al.
Current Computer - Aided Drug Design (2023) Vol. 20, Iss. 1, pp. 72-86
Closed Access | Times Cited: 1
Exploring the Molecular Mechanism of Niuxi-Mugua Formula in Treating Coronavirus Disease 2019 via Network Pharmacology, Computational Biology, and Surface Plasmon Resonance Verification
Wei Wang, Xu Cao, Y. N. Cao, et al.
Current Computer - Aided Drug Design (2023) Vol. 20, Iss. 7, pp. 1113-1129
Closed Access
Wei Wang, Xu Cao, Y. N. Cao, et al.
Current Computer - Aided Drug Design (2023) Vol. 20, Iss. 7, pp. 1113-1129
Closed Access
