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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:

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

Showing 1-25 of 49 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
Plant antibacterials: The challenges and opportunities
Tomayo Berida, Yemi A. Adekunle, Hannah Dada-Adegbola, et al.
Heliyon (2024) Vol. 10, Iss. 10, pp. e31145-e31145
Open Access | Times Cited: 6
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
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: 17
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
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
Assessment of iridoids and their similar structures as antineoplastic drugs by in silico approach
Prabhat Neupane, Jhashanath Adhikari Subin, Rameshwar Adhikari
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-16
Closed 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
Novel sulphonamide-azaheterocycle conjugates and their anti-cancer, anti-inflammatory, anti-diabetic, anti-angiogenesis activity and molecular docking studies
Pradnya Patil, Nisha Nerlekar, Sanket Rathod, et al.
Results in Chemistry (2024) Vol. 7, pp. 101476-101476
Open Access | Times Cited: 4
Design, synthesis and antitubercular assessment of 1, 2, 3-triazole incorporated thiazolylcarboxylate derivatives
Rajubai D. Bakale, Shubham M. Sulakhe, Sanghratna L. Kasare, et al.
Bioorganic & Medicinal Chemistry Letters (2023) Vol. 97, pp. 129551-129551
Closed Access | Times Cited: 13
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
Synthesis and in vitro evaluation of tetrahydropyridines as potential CDK2 and DprE1 inhibitors
Pravin R. Kharade, Uttam B. Chougale, D. S. Gaikwad, et al.
Research on Chemical Intermediates (2024) Vol. 50, Iss. 4, pp. 1777-1808
Closed Access | Times Cited: 3
Computational investigation of Y. aloifolia variegate as anti-Human Immunodeficiency Virus (HIV) targeting HIV-1 protease: A multiscale in-silico exploration
Riyan Alifbi Putera Irsal, Gusnia Meilin Gholam, Maheswari Alfira Dwicesaria, et al.
Pharmacological Research - Modern Chinese Medicine (2024) Vol. 11, pp. 100451-100451
Open Access | Times Cited: 3
Perturbation Theory Machine Learning Model for Phenotypic Early Antineoplastic Drug Discovery: Design of Virtual Anti-Lung-Cancer Agents
Valeria V. Kleandrova, M. Natália D. S. Cordeiro, Alejandro Speck‐Planche
Applied Sciences (2024) Vol. 14, Iss. 20, pp. 9344-9344
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
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
Computational identification of potential inhibitors targeting cdk1 in colorectal cancer
Uchechukwu Chibuzo Ogbodo, Ojochenemi A. Enejoh, Chinelo H. Okonkwo, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 9
In silico comparison of apigenin and related compounds with diverse pharmacological activities using AutoDock 4.2.6
Tanat Peanlikhit, Uma K. Aryal, James S. Welsh, et al.
Research Square (Research Square) (2024)
Open Access | Times Cited: 2
A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations
Mahir Azmal, Md Sahadot Hossen, Md. Naimul Haque Shohan, et al.
PLoS ONE (2024) Vol. 19, Iss. 6, pp. e0304490-e0304490
Open Access | Times Cited: 2
Exploring the potential of fluoro‐flavonoid derivatives as anti‐lung cancer agents: DFT, molecular docking, and molecular dynamics techniques
Nusrat Jahan Ikbal Esha, Syeda Tasnim Quayum, Minhaz Zabin Saif, et al.
International Journal of Quantum Chemistry (2023) Vol. 124, Iss. 1
Closed Access | Times Cited: 7
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
Exploring the anticancer and antibacterial potential of naphthoquinone derivatives: a comprehensive computational investigation
Mehnaz Hossain Meem, Sumaiya Binte Yusuf, Sanaa S. Al Abbad, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 1
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
In silico computational prediction of Saussurea pulchella compounds with inhibitory effects on plasmepsin X in Plasmodium falciparum
Gusnia Meilin Gholam, Riyan Alifbi Putera Irsal, Fachrur Rizal Mahendra, et al.
Informatics in Medicine Unlocked (2024) Vol. 49, pp. 101549-101549
Open Access | Times Cited: 1
Investigation of antibacterial and antifungal properties of benzene sulfonamide derivatives by experimental and computational studies
Özge Kapısuz, Mithun Rudrapal, Ülküye Dudu Gül, et al.
Chemical Physics Impact (2024) Vol. 9, pp. 100712-100712
Open Access | Times Cited: 1
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