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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:

Ligand based pharmacophore modelling and integrated computational approaches in the quest for small molecule inhibitors against hCA IX
Venkatesan Saravanan, Bharath Kumar Chagaleti, Shakthi Devi Packiapalavesam, et al.
RSC Advances (2024) Vol. 14, Iss. 5, pp. 3346-3358
Open Access | Times Cited: 23

Showing 23 citing articles:

Identification of novel CA IX inhibitor: Pharmacophore modeling, docking, DFT, and dynamic simulation
Shakthi Devi Packiapalavesam, Venkatesan Saravanan, Anand Mahajan, et al.
Computational Biology and Chemistry (2024) Vol. 110, pp. 108073-108073
Closed Access | Times Cited: 17
Targeting cyclin-dependent kinase 2 CDK2: Insights from molecular docking and dynamics simulation – A systematic computational approach to discover novel cancer therapeutics
Bharath Kumar Chagaleti, Shantha Kumar B., Anjana G.V., et al.
Computational Biology and Chemistry (2024) Vol. 112, pp. 108134-108134
Closed Access | Times Cited: 11
Multitargeted molecular docking and dynamics simulation of thymol-based chalcones against cancer protein markers: Synthesis, characterization, and computational study
Yassine Laamari, Abdoullah Bimoussa, Fawzi Mourad, et al.
Journal of Molecular Structure (2024) Vol. 1317, pp. 139116-139116
Closed Access | Times Cited: 7
Molecular Dynamics Simulation Reveals Structural Insights into Isozyme Selectivity of Carbonic Anhydrase XII Inhibitors in Hypoxic Tumor Microenvironment
Venkatesan Saravanan, P. Sivashanmugam, Bharath Kumar Chagaleti, et al.
Biochemical and Biophysical Research Communications (2025) Vol. 753, pp. 151471-151471
Closed Access
Thymol-1,2,3-triazole derivatives: Network Pharmacology, Molecular Simulations and Synthesis Targeting Breast Cancer
Yassine Laamari, Abdoullah Bimoussa, Bharath Kumar Chagaleti, et al.
Journal of Molecular Structure (2024), pp. 140060-140060
Closed Access | Times Cited: 5
Exploring the Anti‐Adherence Potential of Skt35 to Combat Catheter‐Associated Staphylococcus aureus Infections: Efficacy, Toxicity and Mechanism of Action
Ramu Meenatchi, S. Priya, Chakraborty Shreya, et al.
Chemistry & Biodiversity (2025)
Closed Access
In silico exploration of novel EGFR-targeting compounds: integrative molecular modeling, docking, pharmacokinetics, and MD simulations for advancing anti-cervical cancer therapeutics
A Isa, Adamu Uzairu, Umar Meleh Umar, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Pyrazolopyrimidine fused Thiazolidinone Hybrids as CDK2 Inhibitors: Insights from Pharmacophore Modeling, Docking, DFT and Molecular Dynamics Simulations.
Bharath Kumar Chagaleti, Venkatesan Saravanan, Ali Oubella, et al.
Journal of Molecular Structure (2025), pp. 142009-142009
Closed Access
Rational design of some 1,3,4 trisubstituted pyrazole-thiazole derivatives to serve as MtInhA inhibitors using QSAR, ADMET, Molecular Docking, MM-GBSA, and Molecular Dynamics Simulations approach
Neha M. Mhetre, Aniket L. Bhatambrekar, D. Priya, et al.
Chemical Physics Impact (2024) Vol. 9, pp. 100769-100769
Open Access | Times Cited: 4
A novel brominated chalcone derivative as a promising multi-target inhibitor against multidrug-resistant Listeria monocytogenes
B. Haridevamuthu, S.P. Ramya Ranjan Nayak, S. Madesh, et al.
Microbial Pathogenesis (2024), pp. 106968-106968
Closed Access | Times Cited: 3
Identification of novel DNA Gyrase inhibitor by combined Pharmacophore modeling, QSAR analysis, Molecular docking, Molecular dynamics, ADMET and DFT approaches
Anguraj Moulishankar, Sankaranarayanan Murugesan, Sundarrajan Thirugnanasambandam, et al.
Acta Tropica (2024) Vol. 260, pp. 107460-107460
Closed Access | Times Cited: 2
Exploring Natural Product Derivatives having Carbonic Anhydrase Inhibitory Activity
Shakthi Devi Packiapalavesam, Venkatesan Saravanan, Pavithra Ramesh, et al.
Journal of Natural Remedies (2024), pp. 953-971
Open Access | Times Cited: 1
Scrutinizing Potential Phytoconstituents from Bauhinia variegata in Mitigating the Symptoms of Polycystic Ovarian Syndrome: A Computational Approach
Pavithra Lakshmi Narayanan, Chitra Vellapandian
Indian Journal of Pharmaceutical Education and Research (2024) Vol. 58, Iss. 3s, pp. s973-s985
Open Access | Times Cited: 1
Discovery of novel CDK2 inhibitors for cancer treatment: integrating ligand-based pharmacophore modelling, molecular docking, DFT, ADMET, and molecular dynamics simulation studies
Bharath Kumar Chagaleti, Venkatesan Saravanan, M. K. Kathiravan
Beni-Suef University Journal of Basic and Applied Sciences (2024) Vol. 13, Iss. 1
Open Access | Times Cited: 1
Comparative phytochemical and biological assessment of Punica granatum (pomegranate) peel extracts at different growth stages in the Taif region, Saudi Arabia
Afzal Hussain, Feras Albasha, Nasir A. Siddiqui, et al.
Natural Product Research (2024), pp. 1-10
Closed Access | Times Cited: 1
Molecular modeling studies of Pyrazolopyrimidine Derivatives as potent Cyclin Dependent Kinase-2 inhibitors
Bharath Kumar Chagaleti, Kathiravan Muthu K
Research Square (Research Square) (2024)
Open Access
Conformational analysis and spectroscopic properties of antichagasic nifurtimox
Idejan P. Gross, Ana Luiza Lima, Giselle Bedogni, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 316, pp. 124346-124346
Closed Access
Complexes containing zinc: synthesis, characterization, molecular docking, anticipated pkCSM value, and anticipated biological implications
Mohd Washid Khan, Amit K. Shukla, Sahil S. Thakur, et al.
International Journal of Newgen Research in Pharmacy & Healthcare (2024), pp. 176-186
Closed Access
Screening of synthesized perimidine compounds for the assessment of antimicrobial potential: in-vitro and in-silico molecular docking and molecular dynamics simulation studies
Nusrat Sahiba, Deepkumar Joshi, Lokesh Kumar Agarwal, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access
Development of Promising CDK5 Inhibitors Using Structure‐Based Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Approach
Amar N. Ghosh, Suruchi Bhambri, Priyanka Solanki, et al.
ChemistrySelect (2024) Vol. 9, Iss. 43
Closed Access
Design, Synthesis and Characterization of Novel Thiazolidinone Derivatives: Insights from a Network Pharmacology Approach for Breast Cancer Therapy
Obaid Afzal, M. K. Kathiravan
Journal of Molecular Structure (2024), pp. 140915-140915
Closed Access
Hydroxyl chalcone derivative DK02 as a multi‐target‐directed ligand for Alzheimer's disease: A preclinical study in zebrafish
Balasubramanian Haridevamuthu, Ankit Kumar Bharti, S.P. Ramya Ranjan Nayak, et al.
British Journal of Pharmacology (2024)
Closed Access
Repurposing antiviral drugs targeting the PARP-1 and HER2 pathways with multifaceted impacts through integrated network analysis and molecular mechanics
Monika Maheshwari, Praveen Sekar, Muhasaparur Ganesan Rajanandh
Chemical Physics Impact (2024), pp. 100812-100812
Open Access
Trends of Pharmacophore Modelling in Drug Discovery
Saurav Kumar Mishra, Saurav Kumar Mishra, Tabsum Chhetri, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 505-534
Closed Access
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