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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:

Quantum Mechanics/Molecular Mechanics Studies on the Catalytic Mechanism of a Novel Esterase (FmtA) of Staphylococcus aureus
Vikram Dalal, Dasantila Golemi‐Kotra, Pravindra Kumar
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 10, pp. 2409-2420
Closed Access | Times Cited: 38

Showing 1-25 of 38 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: 21
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 | Times Cited: 1
In-silico functional and structural annotation of hypothetical protein from Klebsiella pneumonia: A potential drug target
Vishakha Singh, Poonam Dhankhar, Vikram Dalal, et al.
Journal of Molecular Graphics and Modelling (2022) Vol. 116, pp. 108262-108262
Closed Access | Times Cited: 34
Screening and Identification of Natural Product‐Like Compounds as Potential Antibacterial Agents Targeting FemC of Staphylococcus aureus: An in‐Silico Approach
Vikram Dalal, Reena Kumari
ChemistrySelect (2022) Vol. 7, Iss. 42
Closed Access | Times Cited: 34
In vitro and in silico evaluation of new thieno[2,3-d]pyrimidines as anti-cancer agents and apoptosis inducers targeting VEGFR-2
Souad A. El‐Metwally, Abdelrahman A. Abuelkhir, Hazem Elkady, et al.
Computational Biology and Chemistry (2023) Vol. 106, pp. 107928-107928
Closed Access | Times Cited: 13
Drug-Repurposing Approach To Combat Staphylococcus aureus: Biomolecular and Binding Interaction Study
Vishakha Singh, Poonam Dhankhar, Vikram Dalal, et al.
ACS Omega (2022) Vol. 7, Iss. 43, pp. 38448-38458
Open Access | Times Cited: 22
Elucidating allosteric signal disruption in PBP2a: impact of N146K/E150K mutations on ceftaroline resistance in methicillin-resistant Staphylococcus aureus
Fangfang Jiao, Ran Xu, Qing Luo, et al.
Journal of Computer-Aided Molecular Design (2025) Vol. 39, Iss. 1
Closed Access
Revealing the impact of active site residues in modeling the inhibition mechanism of SARS-Cov-2 main protease by GC373
Mohamed M. Aboelnga, Maya Petgrave, Subha Kalyaanamoorthy, et al.
Computers in Biology and Medicine (2025) Vol. 187, pp. 109779-109779
Closed Access
Evaluating the ability of in silico identified hit compounds to bind Staphylococcus aureus LcpASA using steered molecular dynamics simulations
B.M. Ganesh, Adrija Banerjee, Lalitha Guruprasad
Molecular Diversity (2025)
Closed Access
Discovery of novel DdlA inhibitors in multidrug-resistant Pseudomonas aeruginosa using virtual screening, molecular docking, and dynamics simulations
Fahad M. Aldakheel, Shatha A. Alduraywish
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Structure-guided engineering and molecular simulations to design a potent monoclonal antibody to target aP2 antigen for adaptive immune response instigation against type 2 diabetes
Abbas Khan, Muhammad Zahid, Anwar Mohammad, et al.
Frontiers in Immunology (2024) Vol. 15
Open Access | Times Cited: 3
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
HR-LCMS and evaluation of anti-diabetic activity of Hemidesmus indicus (anantmool): Kinetic study, and molecular modelling approach
Sonali Kumari, Ravi Saini, Aditi Bhatnagar, et al.
Computational Biology and Chemistry (2023) Vol. 105, pp. 107896-107896
Closed Access | Times Cited: 8
Synergistic effect of chlorogenic acid and vitamin D3 (cholecalciferol) on in-vitro glycation may assist in prevention of Polycystic Ovarian Syndrome (PCOS) progression - A biophysical, biochemical and in-silico study
Sana Siddiqui, Sana Riaz, Rizwan Ahmad, et al.
International Journal of Biological Macromolecules (2023) Vol. 245, pp. 125497-125497
Closed Access | Times Cited: 8
Molecular modeling and simulation approaches to characterize potential molecular targets for burdock inulin to instigate protection against autoimmune diseases
Huma Farooque Hashmi, Xuan Xu, Kaoshan Chen, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 2
Preparation and characterization of porous membranes of glucomannan and silver decorated cellulose nanocrystals for application as biomaterial
Laise Maia Lopes, Luiz G. L. Germiniani, João Batista Maia Rocha Neto, et al.
International Journal of Biological Macromolecules (2023) Vol. 250, pp. 126236-126236
Closed Access | Times Cited: 6
Identification of a novel immune-inflammatory signature of COVID-19 infections, and evaluation of pharmacokinetics and therapeutic potential of RXn-02, a novel small-molecule derivative of quinolone
Bashir Lawal, Yu-Cheng Kuo, Maryam Rachmawati Sumitra, et al.
Computers in Biology and Medicine (2022) Vol. 148, pp. 105814-105814
Open Access | Times Cited: 9
Exploring and targeting potential druggable antimicrobial resistance targets ArgS, SecY, and MurA in Staphylococcus sciuri with TCM inhibitors through a subtractive genomics strategy
Aafareen Khan, Saman Sohail, Seerat Yaseen, et al.
Functional & Integrative Genomics (2023) Vol. 23, Iss. 3
Closed Access | Times Cited: 4
Anti-quorum Sensing and Anti-biofilm Effect of Nocardiopsis synnemataformans RMN 4 (MN061002) Compound 2,6-Di-tert-butyl, 1,4-Benzoquinone Against Biofilm-Producing Bacteria
Govindan Rajivgandhi, Chackaravarthi Gnanasekaran, Govindan Ramachandran, et al.
Applied Biochemistry and Biotechnology (2023) Vol. 196, Iss. 7, pp. 3914-3948
Closed Access | Times Cited: 3
Molecular docking and molecular simulation studies for N-degron selectivity of chloroplastic ClpS from Chlamydomonas reinhardtii
Ning Wang, Jianguo Gao, Ming‐Wei Wu
Computational Biology and Chemistry (2023) Vol. 103, pp. 107825-107825
Closed Access | Times Cited: 2
Computational characteristics of the structure-activity relationship of inhibitors targeting Pks13-TE domain
Shizun Wang, Jiasi Luan, Lu Chen, et al.
Computational Biology and Chemistry (2023) Vol. 104, pp. 107864-107864
Closed Access | Times Cited: 2
Neuroprotective effects of phenolic glycosides from Populus tomentiglandulosa roots in HT22 mouse hippocampal neuronal cells
Soeun Kim, Phil Jun Lee, Bo Fang, et al.
Journal of Molecular Structure (2022) Vol. 1276, pp. 134685-134685
Closed Access | Times Cited: 4
Structure-activity and binding orientations analysis of potent, newly synthesized, acetylcholinesterase inhibitors
Mihajlo J. Krunić, Jelena Z. Penjišević, Relja Suručić, et al.
Journal of Molecular Structure (2022) Vol. 1276, pp. 134809-134809
Closed Access | Times Cited: 4
The inhibitory mechanism of echinacoside against Staphylococcus aureus Ser/Thr phosphatase Stp1 by virtual screening and molecular modeling
Xie Peng, Yue Gao, Chenqi Wu, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 10
Closed Access | Times Cited: 2
Discovery of an EP300 Inhibitor using Structure-based Virtual Screening and Bioactivity Evaluation
Dabo Pan, Yaxuan Huang, Dewen Jiang, et al.
Current Pharmaceutical Design (2024) Vol. 30, Iss. 25, pp. 1985-1994
Open Access
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