Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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 natural way forward: Molecular dynamics simulation analysis of phytochemicals from Indian medicinal plants as potential inhibitors of SARS‐CoV‐2 targets
Pratap Parida, Dipak Paul, Debamitra Chakravorty
Phytotherapy Research (2020) Vol. 34, Iss. 12, pp. 3420-3433
Open Access | Times Cited: 66

Showing 1-25 of 66 citing articles:

Molecular dynamics simulation approach for discovering potential inhibitors against SARS-CoV-2: A structural review
Shabnam Ghahremanian, Mohammad Mehdi Rashidi, Kimai Raeisi, et al.
Journal of Molecular Liquids (2022) Vol. 354, pp. 118901-118901
Open Access | Times Cited: 123
The Antimicrobial Potential of the Neem Tree Azadirachta indica
Marina R. Wylie, D. Scott Merrell
Frontiers in Pharmacology (2022) Vol. 13
Open Access | Times Cited: 101
Identification of potential plant bioactive as SARS-CoV-2 Spike protein and human ACE2 fusion inhibitors
Rahul Singh, Vijay Kumar Bhardwaj, Jatin Sharma, et al.
Computers in Biology and Medicine (2021) Vol. 136, pp. 104631-104631
Open Access | Times Cited: 92
Withania somnifera (L.) Dunal: Opportunity for Clinical Repurposing in COVID-19 Management
Akash Saggam, Kirti Limgaokar, Swapnil Borse, et al.
Frontiers in Pharmacology (2021) Vol. 12
Open Access | Times Cited: 83
Identification of phytocompounds from Houttuynia cordata Thunb. as potential inhibitors for SARS-CoV-2 replication proteins through GC–MS/LC–MS characterization, molecular docking and molecular dynamics simulation
Sanjib Kumar Das, Saurov Mahanta, Bhaben Tanti, et al.
Molecular Diversity (2021) Vol. 26, Iss. 1, pp. 365-388
Open Access | Times Cited: 65
Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2
Kaifu Gao, Rui Wang, Jiahui Chen, et al.
Chemical Reviews (2022) Vol. 122, Iss. 13, pp. 11287-11368
Open Access | Times Cited: 58
Natural withanolides, an update
Gui‐Yang Xia, Shijie Cao, Lixia Chen, et al.
Natural Product Reports (2021) Vol. 39, Iss. 4, pp. 784-813
Closed Access | Times Cited: 47
Identification of medicinal plant-based phytochemicals as a potential inhibitor for SARS-CoV-2 main protease (Mpro) using molecular docking and deep learning methods
Alomgir Hossain, Md. Ekhtiar Rahman, Md Siddiqur Rahman, et al.
Computers in Biology and Medicine (2023) Vol. 157, pp. 106785-106785
Open Access | Times Cited: 18
Identification of novel potential cathepsin-B inhibitors through pharmacophore-based virtual screening, molecular docking, and dynamics simulation studies for the treatment of Alzheimer’s disease
Jatin Jangra, Nilesh Gajanan Bajad, Ravi Singh, et al.
Molecular Diversity (2024) Vol. 28, Iss. 6, pp. 4381-4401
Closed Access | Times Cited: 5
Azaphenothiazine Conjugates: A New Class of Antimicrobial Compounds
Khushbu Kushwaha, Devan Buchanan, Angel Nkosi, et al.
Chemistry & Biodiversity (2025)
Closed Access
PCSK9 inhibitors as safer therapeutics for atherosclerotic cardiovascular disease (ASCVD): Pharmacophore design and molecular dynamics analysis
Ibrahim Oluwatobi Kehinde, Oluwole B. Akawa, Adeniyi T. Adewumi, et al.
Journal of Cellular Biochemistry (2024) Vol. 125, Iss. 7
Closed Access | Times Cited: 4
Natural plant products as potential inhibitors of RNA dependent RNA polymerase of Severe Acute Respiratory Syndrome Coronavirus-2
Shruti Koulgi, Vinod Jani, Mallikarjunachari Uppuladinne V N, et al.
PLoS ONE (2021) Vol. 16, Iss. 5, pp. e0251801-e0251801
Open Access | Times Cited: 30
Revealing anti-fungal potential of plant-derived bioactive therapeutics in targeting secreted aspartyl proteinase (SAP) of Candida albicans : a molecular dynamics approach
D. Sivaraman, Pradeep Pushparaj Selvadoss, S. Sundar Manoharan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 710-724
Closed Access | Times Cited: 9
Medicinal and therapeutic potential of withanolides from Withania somnifera against COVID-19
Manish Dhawan, Parmar Manisha, Khan Sharun, et al.
Journal of Applied Pharmaceutical Science (2021)
Open Access | Times Cited: 22
Targeting Neurological Manifestations of Coronaviruses by Candidate Phytochemicals: A Mechanistic Approach
Sajad Fakhri, Sana Piri, Mohammad Bagher Majnooni, et al.
Frontiers in Pharmacology (2021) Vol. 11
Open Access | Times Cited: 21
Molecular modeling and simulations of some antiviral drugs, benzylisoquinoline alkaloid, and coumarin molecules to investigate the effects on Mpro main viral protease inhibition
Showkat Ahmad Mir, Rajesh Kumar Meher, Binata Nayak
Biochemistry and Biophysics Reports (2023) Vol. 34, pp. 101459-101459
Open Access | Times Cited: 8
Phytochemicals of Withania somnifera as a Future Promising Drug against SARS-CoV-2: Pharmacological Role, Molecular Mechanism, Molecular Docking Evaluation, and Efficient Delivery
Suaidah Ramli, Yuan Seng Wu, Kalaivani Batumalaie, et al.
Microorganisms (2023) Vol. 11, Iss. 4, pp. 1000-1000
Open Access | Times Cited: 8
A Comprehensive Update of Various Attempts by Medicinal Chemists to Combat COVID-19 through Natural Products
Ayesha Rafiq, Tooba Jabeen, Sana Aslam, et al.
Molecules (2023) Vol. 28, Iss. 12, pp. 4860-4860
Open Access | Times Cited: 8
Quantum computational, spectroscopic, ADMET, molecular docking and dynamics simulation revealing the inhibition of psoralidin against anti-tuberculosis
Nandini Mani, D. Nicksonsebastin, M. Prasath
Chemical Physics Impact (2023) Vol. 7, pp. 100292-100292
Open Access | Times Cited: 8
Molecular dynamics simulation analysis of structural dynamic cross correlation induced by odorant hydrogen-bonding in mouse eugenol ol- factory receptor
Chisato Okamoto, Koji Ando
Biophysics and Physicobiology (2024) Vol. 21, Iss. 1, pp. n/a-n/a
Open Access | Times Cited: 2
A comprehensive review of phytochemicals of Withania somnifera (L.) Dunal (Solanaceae) as antiviral therapeutics
Fathima Zahraa Ozeer, Saraswathi Nagandran, Yuan Seng Wu, et al.
Deleted Journal (2024) Vol. 6, Iss. 4
Open Access | Times Cited: 2
In silico evaluation of anti-colorectal cancer inhibitors by Resveratrol derivatives targeting Armadillo repeats domain of APC: molecular docking and molecular dynamics simulation
Shopnil Akash, Md. Rezaul Islam, A. A. Bhuiyan, et al.
Frontiers in Oncology (2024) Vol. 14
Open Access | Times Cited: 2
Nature's therapy for COVID-19: Targeting the vital non-structural proteins (NSP) from SARS-CoV-2 with phytochemicals from Indian medicinal plants
Pratap Parida, Dipak Paul, Debamitra Chakravorty
Phytomedicine Plus (2020) Vol. 1, Iss. 1, pp. 100002-100002
Open Access | Times Cited: 19
Identification of tyrosine kinase inhibitors from Panax bipinnatifidus and Panax pseudoginseng for RTK—HER2 and VEGFR2 receptors, by in silico approach
Dipayan Paul, Saurov Mahanta, Hui Tag, et al.
Molecular Diversity (2021) Vol. 26, Iss. 4, pp. 1933-1955
Closed Access | Times Cited: 17
Page 1 - Next Page

Scroll to top