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:
Identification of phytochemicals from Eclipta alba and assess their potentiality against Hepatitis C virus envelope glycoprotein: virtual screening, docking, and molecular dynamics simulation study
Maheswata Moharana, Subrat Kumar Pattanayak, Fahmida Khan
Journal of Biomolecular Structure and Dynamics (2022), pp. 1-17
Closed Access | Times Cited: 13
Maheswata Moharana, Subrat Kumar Pattanayak, Fahmida Khan
Journal of Biomolecular Structure and Dynamics (2022), pp. 1-17
Closed Access | Times Cited: 13
Showing 13 citing articles:
Elucidating the wedelolactone biosynthesis pathway from Eclipta prostrata (L.) L.: a comprehensive analysis integrating de novo comparative transcriptomics, metabolomics, and molecular docking of targeted proteins
Asghari Bano, Archana Kumari, Akansha Pandey, et al.
PROTOPLASMA (2025)
Closed Access
Asghari Bano, Archana Kumari, Akansha Pandey, et al.
PROTOPLASMA (2025)
Closed Access
In silico discovery of potent inhibitors against monkeypox’s major structural proteins
Kiran Bharat Lokhande, Ashish Shrivastava, Ashutosh Singh
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 14259-14274
Open Access | Times Cited: 18
Kiran Bharat Lokhande, Ashish Shrivastava, Ashutosh Singh
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 14259-14274
Open Access | Times Cited: 18
Assessing the efficacy of cinnamon compounds against H. pylori through molecular docking, MD Simulations and ADMET analyses
M. Sarwar, Afnan Zahra, Mudassar Fareed Awan, et al.
PLoS ONE (2024) Vol. 19, Iss. 3, pp. e0299378-e0299378
Open Access | Times Cited: 3
M. Sarwar, Afnan Zahra, Mudassar Fareed Awan, et al.
PLoS ONE (2024) Vol. 19, Iss. 3, pp. e0299378-e0299378
Open Access | Times Cited: 3
Unveiling critical structural features for effective HDAC8 inhibition: a comprehensive study using quantitative read-across structure–activity relationship (q-RASAR) and pharmacophore modeling
Samima Khatun, Indrasis Dasgupta, Rakibul Islam, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 3
Samima Khatun, Indrasis Dasgupta, Rakibul Islam, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 3
Molecular recognition of bio-active triterpenoids from Swertia chirayita towards hepatitis Delta antigen: a mechanism through docking, dynamics simulation, Gibbs free energy landscape
Maheswata Moharana, Subrat Kumar Pattanayak, Fahmida Khan
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 24, pp. 14651-14664
Closed Access | Times Cited: 9
Maheswata Moharana, Subrat Kumar Pattanayak, Fahmida Khan
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 24, pp. 14651-14664
Closed Access | Times Cited: 9
Computational efforts to identify natural occurring compounds from phyllanthus niruri that target hepatitis B viral infections: DFT, docking and dynamics simulation study
Maheswata Moharana, Subrat Kumar Pattanayak, Fahmida Khan
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 9, pp. 100662-100662
Closed Access | Times Cited: 8
Maheswata Moharana, Subrat Kumar Pattanayak, Fahmida Khan
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 9, pp. 100662-100662
Closed Access | Times Cited: 8
Bioactive compounds from Pandanous fascicularis as potential therapeutic candidate to tackle hepatitis a inhibition: Docking and molecular dynamics simulation study
Maheswata Moharana, Subrat Kumar Pattanayak, Fahmida Khan
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 20, pp. 10478-10494
Closed Access | Times Cited: 7
Maheswata Moharana, Subrat Kumar Pattanayak, Fahmida Khan
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 20, pp. 10478-10494
Closed Access | Times Cited: 7
Identification of novel potential hepatitis E virus inhibitors as seen from molecular docking, free energy landscape and molecular dynamics simulation studies
Maheswata Moharana, Subrat Kumar Pattanayak, Fahmida Khan
Molecular Simulation (2023) Vol. 49, Iss. 10, pp. 967-981
Closed Access | Times Cited: 3
Maheswata Moharana, Subrat Kumar Pattanayak, Fahmida Khan
Molecular Simulation (2023) Vol. 49, Iss. 10, pp. 967-981
Closed Access | Times Cited: 3
Effect of carbon quantum dots derived from extracts of UV-B-exposed Eclipta alba on alcohol-induced liver cirrhosis in Golden Hamster
Kshama Rai, Kanchan Yadav, Megha Das, et al.
Photochemical & Photobiological Sciences (2023) Vol. 22, Iss. 7, pp. 1543-1559
Closed Access | Times Cited: 2
Kshama Rai, Kanchan Yadav, Megha Das, et al.
Photochemical & Photobiological Sciences (2023) Vol. 22, Iss. 7, pp. 1543-1559
Closed Access | Times Cited: 2
An investigation into the usage of black cumin derivatives against cancer and COVID-19 as the nature medicine
Faik Gökalp
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-8
Closed Access
Faik Gökalp
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-8
Closed Access
First report on exploration of structural features of natural compounds (NPACT database) for anti-breast cancer activity (MCF-7): QSAR-based virtual screening, molecular docking, ADMET, MD simulation, and DFT studies
Lomash Banjare, Anjali Murmu, Nilesh Kumar Pandey, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access
Lomash Banjare, Anjali Murmu, Nilesh Kumar Pandey, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access
Explicit water-ligand docking, drug-likeness and molecular dynamics simulation analysis to predict the potency of Boerhavia diffusa plant extract against mutant wilms tumor-1 protein responsible for type 4 nephrotic syndrome
Sibani Sahu, Maheswata Moharana, Anuradha Das, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-22
Closed Access
Sibani Sahu, Maheswata Moharana, Anuradha Das, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-22
Closed Access
Studying allosteric regulation of chemokines and antagonists using a nanoscale hCCR3 receptor sensor
Xinqian Wang, Dingqiang Lu, Dandan Peng, et al.
International Journal of Biological Macromolecules (2023) Vol. 253, pp. 126892-126892
Closed Access | Times Cited: 1
Xinqian Wang, Dingqiang Lu, Dandan Peng, et al.
International Journal of Biological Macromolecules (2023) Vol. 253, pp. 126892-126892
Closed Access | Times Cited: 1
