OpenAlex Citation Counts

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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:

Computational studies on potential new anti-Covid-19 agents with a multi-target mode of action
Ranjan K. Mohapatra, Mohammad Azam, Pranab Kishor Mohapatra, et al.
Journal of King Saud University - Science (2022) Vol. 34, Iss. 5, pp. 102086-102086
Open Access | Times Cited: 25

Showing 25 citing articles:

Comparison of the binding energies of approved mpox drugs and phytochemicals through molecular docking, molecular dynamics simulation, and ADMET studies: An in silico approach
Ranjan K. Mohapatra, Ahmed Mahal, Azaj Ansari, et al.
Journal of Biosafety and Biosecurity (2023) Vol. 5, Iss. 3, pp. 118-132
Open Access | Times Cited: 54

Computational Exploration of Anti-cancer Potential of Flavonoids against Cyclin-Dependent Kinase 8: An In Silico Molecular Docking and Dynamic Approach
Sanket Rathod, Ketaki Shinde, Jaykedar Porlekar, et al.
ACS Omega (2022) Vol. 8, Iss. 1, pp. 391-409
Open Access | Times Cited: 49

Molecular Dynamics Simulation and Pharmacoinformatic Integrated Analysis of Bioactive Phytochemicals from Azadirachta indica (Neem) to Treat Diabetes Mellitus
Asif Abdullah, Partha Biswas, Md. Sahabuddin, et al.
Journal of Chemistry (2023) Vol. 2023, pp. 1-19
Open Access | Times Cited: 29

Exploring biogenic chalcones as DprE1 inhibitors for antitubercular activity via in silico approach
Sanket Rathod, P.B. Chavan, Deepak Mahuli, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 4
Closed Access | Times Cited: 17

DFT and TDDFT exploration on electronic transitions and bonding aspect of DPA and PTDC ligated transition metal complexes
Mukhtar Ahmed, Sumit Sahil Malhotra, Oval Yadav, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 5
Closed Access | Times Cited: 5

Structures, bonding aspects and spectroscopic parameters of morin, myricetin, and quercetin with copper/zinc complexes: DFT and TDDFT exploration
Mukhtar Ahmed, Sudhanshu, Sumit Sahil Malhotra, et al.
Journal of Molecular Modeling (2025) Vol. 31, Iss. 3
Closed Access

Molecular dynamic analyses of the interaction of SARS-CoV-1 or 2 variants with various angiotensin-converting enzyme-2 species
Abeer S. Aloufi, Amr Ahmed El‐Arabey, Wafa Ali Eltayb, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-10
Closed Access | Times Cited: 4

Theoretical exploration of copper based electrolytes for third generation dye sensitized solar cells
Sumit Sahil Malhotra, Manjeet Kumar, Manoj Kumar Gupta, et al.
Materials Today Communications (2024) Vol. 39, pp. 109208-109208
Closed Access | Times Cited: 4

Structure-based discovery of F. religiosa phytochemicals as potential inhibitors against Monkeypox (mpox) viral protein
Ranjan K. Mohapatra, Ahmed Mahal, Pranab Kishor Mohapatra, et al.
Journal of Biosafety and Biosecurity (2024) Vol. 6, Iss. 3, pp. 157-169
Open Access | Times Cited: 3

Exploring α, β-unsaturated carbonyl compounds against bacterial efflux pumps via computational approach
Sreenath Dey, Sanket Rathod, Kondba Gumphalwad, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 16, pp. 8427-8440
Closed Access | Times Cited: 9

Ethnomedicinal values of Boerhaavia diffusa L. as a panacea against multiple human ailments: a state of art review
Sarita Das, Puneet Kumar Singh, Shaikh Ameeruddin, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 9

Theoretical exploration of a di-carbazole based dye for 3rd generation dye-sensitized solar cells
Sumit Sahil Malhotra, Mukhtar Ahmed, Manjeet Kumar, et al.
Materials Today Communications (2024) Vol. 41, pp. 110182-110182
Closed Access | Times Cited: 1

In silico ADMET Study, Molecular Docking and Dynamic Simulation of Tuber Extract of Amorphophallus paeoniifolius for Anti-inflammatory Target Prediction in Asthma
Heta Patel, Usmangani K. Chhalotiya, Jinal Tandel, et al.
Chemistry Africa (2024)
Closed Access | Times Cited: 1

Molecular dynamic and bioinformatic studies of metformin-induced ACE2 phosphorylation in the presence of different SARS-CoV-2 S protein mutations
Amr Ahmed El‐Arabey, Mohnad Abdalla, Adel R. A. Abd‐Allah, et al.
Saudi Journal of Biological Sciences (2023) Vol. 30, Iss. 7, pp. 103699-103699
Open Access | Times Cited: 2

Molecular Docking and ADMET Studies to Investigate Antioxidant Potency of New Amides of Piper retrofractum Vahl by Targeting Keap1 Inhibitor
E S Nurhidayah, Dewi Hidayati, Raqraq Habiba, et al.
IOP Conference Series Earth and Environmental Science (2024) Vol. 1358, Iss. 1, pp. 012003-012003
Open Access

JN. 1 and cardiac-related clinical manifestations: a current public health concern
Sangeeta Chhotaray, Priyank Sahoo, Suman Kumar Mekap, et al.
Frontiers in Cardiovascular Medicine (2024) Vol. 11
Open Access

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