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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:

Exploration of limonoids for their broad spectrum antiviral potential via DFT, molecular docking and molecular dynamics simulation approach
Sneha Rochlani, Manish S. Bhatia, Sanket Rathod, et al.
Natural Product Research (2023) Vol. 38, Iss. 5, pp. 891-896
Closed Access | Times Cited: 14

Showing 14 citing articles:

IN SILICO EXPLORATION OF BERBERINE AS A POTENTIAL WOUND HEALING AGENT VIA NETWORK PHARMACOLOGY, MOLECULAR DOCKING, AND MOLECULAR DYNAMICS SIMULATION
Rahul Ashok Sachdeo, Chitra Khanwelkar, Amol Shete
International Journal of Applied Pharmaceutics (2024), pp. 188-194
Open Access | Times Cited: 9
Computational investigation into the solvent effect, electron distribution, reactivity profile, pharmacokinetic properties and anti-cancer action of Hemimycalin C
U. Yuktha Vijay, Sheryl Cherian Parakkal, Riya Datta
Journal of Molecular Liquids (2025), pp. 126915-126915
Closed Access
Quinazolinone-linked triazole conjugates: Synthesis, biological evaluation, and in silico studies
Udhav V. Mhetre, Amruta N. Bhagat, Shyam V. Londhe, et al.
Journal of Molecular Structure (2025), pp. 141594-141594
Closed Access
Identification of potential biogenic chalcones against antibiotic resistant efflux pump (AcrB) via computational study
Sanket Rathod, Sreenath Dey, Swaranjali Pawar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5178-5196
Open Access | Times Cited: 18
Exploring binding potential of two new indole alkaloids from Nauclea officinalis against third and fourth generation EGFR: druglikeness, in silico ADMET, docking, DFT, molecular dynamics simulation, and MMGBSA study
Sanket Rathod, Sonali Shinde, Prafulla B. Choudhari, et al.
Natural Product Research (2024), pp. 1-8
Open Access | Times Cited: 5
Synthesis, Characterization, In Silico DFT, Molecular Docking, and Dynamics Simulation Studies of Phenylhydrazono Phenoxyquinolones for Their Hypoglycemic Efficacy
N. Sai Lohitha, Peruru Hemanth Kumar, S. Sarveswari, et al.
ACS Omega (2024) Vol. 9, Iss. 14, pp. 16384-16399
Open Access | Times Cited: 5
High-throughput computational screening for identification of potential hits against bacterial Acriflavine resistance protein B (AcrB) efflux pump
Sanket Rathod, Sreenath Dey, Prafulla B. Choudhari, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-17
Closed Access | Times Cited: 3
Identification of Potential Hits against Fungal Lysine Deacetylase Rpd3 via Molecular Docking, Molecular Dynamics Simulation, DFT, In-Silico ADMET and Drug-Likeness Assessment
Sanket Rathod, Diksha Bhande, Swaranjali Pawar, et al.
Chemistry Africa (2023) Vol. 7, Iss. 2, pp. 1151-1164
Closed Access | Times Cited: 9
Design, synthesis and molecular docking study of novel quinoline–triazole molecular hybrids as anticancer agents
Rajubai D. Bakale, Amruta N. Bhagat, Udhav V. Mhetre, et al.
Journal of Molecular Structure (2024), pp. 140072-140072
Closed Access | Times Cited: 2
Identification of hits as anti-obesity agents against human pancreatic lipase via docking, drug-likeness, in-silico ADME(T), pharmacophore, DFT, molecular dynamics, and MM/PB(GB)SA analysis
Sujata Choudhari, Sachinkumar Patil, Sanket Rathod
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 20, pp. 10688-10710
Closed Access | Times Cited: 5
In silico Analysis of 1,3,4-Oxadiazoles as Potential BCL-2 Inhibitor for Cancer Treatment
Ganesh Sonawane, Shweta Sharma, Ritu Gilhotra
Asian Journal of Chemistry (2024) Vol. 36, Iss. 5, pp. 1072-1088
Open Access | Times Cited: 1
Obacunone, a Promising Phytochemical Triterpenoid: Research Progress on Its Pharmacological Activity and Mechanism
Yuyang Zhou, Jifeng Gu, Jiahui Li, et al.
Molecules (2024) Vol. 29, Iss. 8, pp. 1791-1791
Open Access
In Vivo Screening and In Silico Structure-Based Characterization of Synthesized Oxadiazole Derivatives with Potential Anticonvulsant Activity
Vipul M. Patil, Harinath N. More
Chemistry Africa (2024)
Closed Access
Exploration of Bioactives from Natural Sources Targeting Estrogen Receptor for Breast Cancer via in silico Approach: Network Pharmacology, Molecular Docking, MD Simulation and DFT Studies
Asma Mokashi, Neela M. Bhatia
Chemistry Africa (2024)
Closed Access
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