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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.

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Showing 1-25 of 34 citing articles:

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: 53
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: 18
Bioinformatics, Computational Informatics, and Modeling Approaches to the Design of mRNA COVID-19 Vaccine Candidates
Olugbenga Oluwagbemi, Elijah Kolawole Oladipo, Olatunji Matthew Kolawole, et al.
Computation (2022) Vol. 10, Iss. 7, pp. 117-117
Open Access | Times Cited: 24
A Comprehensive Update of Anti-COVID-19 Activity of Heterocyclic Compounds
M. Tariq Nazir, Matloob Ahmad, Sana Aslam, et al.
Drug Design Development and Therapy (2024) Vol. Volume 18, pp. 1547-1571
Open Access | Times Cited: 5
Structure–Activity Relationship of Ciprofloxacin towards S-Spike Protein of SARS-CoV-2: Synthesis and In-Silico Evaluation
Sahil Kumar, Papiya Dey, Arup Kumar Pathak, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
MLCNN‐COV: A multilabel convolutional neural network‐based framework to identify negative COVID medicine responses from the chemical three‐dimensional conformer
Pranab Das, Dilwar Hussain Mazumder
ETRI Journal (2023) Vol. 46, Iss. 2, pp. 290-306
Open Access | Times Cited: 10
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: 10
Potential Antidiabetic Activity of β-sitosterol from Zingiber roseum Rosc. via Modulation of Peroxisome Proliferator-activated Receptor Gamma (PPARγ)
Muhammed Amanat, A F M Shahid Ud Daula, Randhir Singh
Combinatorial Chemistry & High Throughput Screening (2024) Vol. 27, Iss. 11, pp. 1676-1699
Closed Access | Times Cited: 2
Identification of Potential Phytochemicals Against Cyclin-Dependent Kinase 1 and Cyclin-Dependent Kinase 2: A Molecular Docking and Molecular Dynamic Approach
Swaranjali Pawar, Shalini Shinde, P.B. Chavan, et al.
Indian Journal of Pharmaceutical Sciences (2024) Vol. 86, Iss. 1
Open Access | Times Cited: 2
An in silico approach to identify novel and potential Akt1 (protein kinase B-alpha) inhibitors as anticancer drugs
Umadevi Etikyala, Rajkumar Reddyrajula, Tamalapakula Vani, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 2
6‐Bromoquinazoline Derivatives as Potent Anticancer Agents: Synthesis, Cytotoxic Evaluation, and Computational Studies
Somayeh Zare, Leila Emami, Marzieh Behrouz, et al.
Chemistry & Biodiversity (2023) Vol. 20, Iss. 7
Closed Access | Times Cited: 6
Shedding light into the biological activity of aminopterin,viamolecular structural, docking, and molecular dynamics analyses
Sefa Çeli̇k, Gözde Yılmaz, Sevim Akyüz, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 15, pp. 7773-7794
Closed Access | Times Cited: 6
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 Protein Structure Analysis for SARS-CoV-2 Vaccines Using Deep Learning
Yasunari Matsuzaka, Ryu Yashiro
BioMedInformatics (2023) Vol. 3, Iss. 1, pp. 54-72
Open Access | Times Cited: 4
Molecular Modelling Study and Antibacterial Evaluation of Diphenylmethane Derivatives as Potential FabI Inhibitors
Shaima Hasan, Kawthar Kayed, Rose Ghemrawi, et al.
Molecules (2023) Vol. 28, Iss. 7, pp. 3000-3000
Open Access | Times Cited: 4
Identification and mechanistic exploration of structural and conformational dynamics of NF-kB inhibitors: rationale insights from in silico and in vitro studies
Amit Srivastava, Shubham Srivastava, Viney Kumar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 3, pp. 1485-1505
Closed Access | Times Cited: 4
CAN Interceded Oxidative Coupling of β‐Dicarbonyl Compounds to 2‐Aryl/Heteroarylchromenes: A Regio‐ and Diastereoselective Synthesis of Tetrahydro‐benzofuro[3,2‐c]chromenones
Sayanwita Panja, Arun Dhurey, Gourhari Maiti, et al.
European Journal of Organic Chemistry (2024) Vol. 27, Iss. 12
Closed Access | Times Cited: 1
Synthesis, SARS-CoV-2 main protease inhibition, molecular docking and in silico ADME studies of furanochromene-quinoline hydrazone derivatives
Blake M. Shellenberger, Olivia N. Basile, Joel Cassel, et al.
Bioorganic & Medicinal Chemistry Letters (2024) Vol. 102, pp. 129679-129679
Closed Access | Times Cited: 1
Ab initio modeling of human IRS1 protein to find novel target to dock with drug MH to mitigate T2DM diabetes by insulin signaling
Ritika Kumari Singh, Avinash Kumar Chaurasiya, Arvind Kumar
3 Biotech (2024) Vol. 14, Iss. 4
Closed Access | Times Cited: 1
Molecular docking and molecular dynamics studies of Glu‐Glu‐Arg, Glu‐Pro‐Arg, and Pro‐Arg‐Pro tripeptides to reveal their anticancer and antiviral potentials
Gözde Yılmaz, Sefa Çeli̇k, Ayşen E. Özel, et al.
Journal of the Chinese Chemical Society (2024) Vol. 71, Iss. 9, pp. 1021-1035
Closed Access | Times Cited: 1
Hydrotrope assisted green synthesis of dicoumarols and in silico and in vitro antibacterial, antioxidant and xanthine oxidase inhibition studies
Mansi, Pankaj Khanna, Deepshikha Gupta, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9651-9665
Closed Access | Times Cited: 6
Biological evaluation, molecular modeling and dynamic simulation of IDQ bulk and IDQNPs: Organo nano-bio interface in the medical field
Shilpa Y. Salunkhe, Rutikesh Gurav, Sanket Rathod, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137288-137288
Closed Access | Times Cited: 3
Screening of potent inhibitor from Aquilaria malaccensis Lam. against arachidonic inflammatory enzymes: an insight from molecular docking, ADMET, molecular dynamics simulation and MM-PBSA approaches
Prasanna Sarmah, Parthapratim Konwar, Jadumoni Saikia, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 22, pp. 12622-12636
Closed Access | Times Cited: 2
An in-silico approach to identify novel Akt1 (protein kinase B- alpha) inhibitors as anticancer drugs
Umadevi Etikyala, Rajkumar Reddyrajula, Tamalapakula Vani, et al.
Research Square (Research Square) (2024)
Open Access
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