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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:

Synthesis, biological evaluation, molecular docking, molecular dynamics and DFT studies of quinoline-fluoroproline amide hybrids
M.S. Ganesan, K. Kanmani Raja, Sankaranarayanan Murugesan, et al.
Journal of Molecular Structure (2020) Vol. 1217, pp. 128360-128360
Closed Access | Times Cited: 38

Showing 1-25 of 38 citing articles:

A newly synthesized quinoline derivative as corrosion inhibitor for mild steel in molar acid medium: Characterization (SEM/EDS), experimental and theoretical approach
Hala Fakhry, M. El Faydy, F. Benhiba, et al.
Colloids and Surfaces A Physicochemical and Engineering Aspects (2020) Vol. 610, pp. 125746-125746
Closed Access | Times Cited: 73
Optimizing the Sunitinib for cardio-toxicity and thyro-toxicity by scaffold hopping approach
Bhagyashri Vijay Chaudhari, Harun Patel, Snehal Thakar, et al.
In Silico Pharmacology (2022) Vol. 10, Iss. 1
Open Access | Times Cited: 38
Recent advances in functionalized quinoline scaffolds and hybrids—Exceptional pharmacophore in therapeutic medicine
Oluwadunni F. Elebiju, Olayinka O. Ajani, Gbolahan O. Oduselu, et al.
Frontiers in Chemistry (2023) Vol. 10
Open Access | Times Cited: 26
Optimizing Bedaquiline for cardiotoxicity by structure based virtual screening, DFT analysis and molecular dynamic simulation studies to identify selective MDR-TB inhibitors
Iqrar Ahmad, Harsha Jadhav, Yashodeep Shinde, et al.
In Silico Pharmacology (2021) Vol. 9, Iss. 1
Open Access | Times Cited: 45
Synthesis, molecular docking, DFT study, and in vitro antimicrobial activity of some 4‐(biphenyl‐4‐yl)‐1,4‐dihydropyridine and 4‐(biphenyl‐4‐yl)pyridine derivatives
Alimamad H. Malani, Atul H. Makwana, Jahnvi D. Monapara, et al.
Journal of Biochemical and Molecular Toxicology (2021) Vol. 35, Iss. 11
Closed Access | Times Cited: 41
Optimizing cardio, hepato and phospholipidosis toxicity of the Bedaquiline by chemoinformatics and molecular modelling approach
Rukaiyya T. Girase, Iqrar Ahmad, Rahul Pawara, et al.
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 3, pp. 215-235
Closed Access | Times Cited: 32
Water mediated TBAB catalyzed synthesis of spiro-indoline-pyrano[3,2-c]quinolines as α-amylase inhibitor and in silico studies
Dipti B. Upadhyay, Ruturajsinh M. Vala, Subham G. Patel, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134305-134305
Closed Access | Times Cited: 30
Synthesis, Biological Evaluation, and Molecular Modeling Studies of New 1,3,4‐Thiadiazole Derivatives as Potent Antimicrobial Agents
Ulviye Acar Çevik, İsmail Çeli̇k, Ufuk İnce, et al.
Chemistry & Biodiversity (2023) Vol. 20, Iss. 3
Closed Access | Times Cited: 18
Indole 3-heterocyclic derivative: A potential antioxidant, antidiabetic agent and their docking study on alpha amylase
Sakthimala Jagadeesan, S. Karpagam, Ayesha Noor, et al.
Journal of Molecular Structure (2023) Vol. 1291, pp. 136027-136027
Closed Access | Times Cited: 12
Fluorine-Containing Prolines: Synthetic Strategies, Applications, and Opportunities
Pavel K. Mykhailiuk
The Journal of Organic Chemistry (2022) Vol. 87, Iss. 11, pp. 6961-7005
Closed Access | Times Cited: 20
Pyrazolo-imidazolidinones: Synthesis, antimicrobial assessment and molecular modelling studies by molecular mechanic and quantum mechanic approach
Nisheeth C. Desai, Surbhi B. Joshi, Ashvinkumar G. Khasiya, et al.
Journal of Molecular Structure (2022) Vol. 1270, pp. 134000-134000
Closed Access | Times Cited: 19
Design, synthesis and biological evaluation of novel 1,2,3-triazole analogues of Imidazo-[1,2-a]-pyridine-3-carboxamide against Mycobacterium tuberculosis
Adinarayana Nandikolla, Singireddi Srinivasarao, Yogesh Mahadu Khetmalis, et al.
Toxicology in Vitro (2021) Vol. 74, pp. 105137-105137
Closed Access | Times Cited: 23
Pyrrolidine Derivatives as Anti‐diabetic Agents: Current Status and Future Prospects
Aeyaz Ahmad Bhat, Nitin Tandon, Runjhun Tandon
ChemistrySelect (2022) Vol. 7, Iss. 6
Closed Access | Times Cited: 16
Discovery of novel MLK4 inhibitors against colorectal cancer through computational approaches
Shopnil Akash, Subangkar Karmaker Shanto, Md. Rezaul Islam, et al.
Computers in Biology and Medicine (2024) Vol. 182, pp. 109136-109136
Closed Access | Times Cited: 2
Anti-diabetic potential, crystal structure, molecular docking, DFT, and optical-electrochemical studies of new dimethyl and diethyl carbamoyl-N, N′-disubstituted based thioureas
Mehmand Khan, Jahangeer Patujo, Iram Mushtaq, et al.
Journal of Molecular Structure (2021) Vol. 1253, pp. 132207-132207
Closed Access | Times Cited: 18
Recent Developments in the Synthesis of N‐Heterocyclic Compounds as α‐Amylase Inhibitors via In‐Vitro and In‐Silico Analysis: Future Drugs for Treating Diabetes
Pooja Garg, Ravindra Singh Rawat, Harshil Bhatt, et al.
ChemistrySelect (2022) Vol. 7, Iss. 28
Closed Access | Times Cited: 12
A Multi-target Drug Designing for BTK, MMP9, Proteasome and TAK1 for the Clinical Treatment of Mantle Cell Lymphoma
Shahrukh Qureshi, Ravina Khandelwal, Maddala Madhavi, et al.
Current Topics in Medicinal Chemistry (2021) Vol. 21, Iss. 9, pp. 790-818
Closed Access | Times Cited: 16
Pengaruh Minimisasi Energi MMFF94 dengan MarvinSketch dan Open Babel PyRx pada Penambatan Molekular Turunan Oksindola Tersubstitusi
Atika Umi Hanif, Prima Agusti Lukis, Arif Fadlan
ALCHEMY Journal of Chemistry (2020) Vol. 8, Iss. 2, pp. 33-40
Open Access | Times Cited: 17
In silico analysis of RPS4X (X-linked ribosomal protein) with active components from black seed (Nigella sativa) for potential treatment of multiple sclerosis
Mouhamed Zakiou Kolawole Adissa Raimi, Aneeqa Nadeem, Kayode Yomi Raheem, et al.
Journal of Molecular Structure (2023) Vol. 1297, pp. 136909-136909
Closed Access | Times Cited: 5
Molecular Docking and 3D-QSAR Studies on a Series of Benzenesulfonamide Derivatives as a Hepatitis B Virus Capsid Assembly Inhibitor
Chao Ma, Wenguang Liu, Wen-ding Liu, et al.
Polycyclic aromatic compounds (2021) Vol. 42, Iss. 6, pp. 3622-3637
Closed Access | Times Cited: 13
Fragment-Based Drug Design, 2D-QSAR and DFT Calculation: Scaffolds of 1, 2, 4, triazolo [1, 5-a] pyrimidin-7-amines as Potential Inhibitors of Plasmodium falciparum Dihydroorotate Dehydrogenase
Opeyemi Iwaloye, Olusola Olalekan Elekofehinti, Femi Olawale, et al.
Letters in Drug Design & Discovery (2022) Vol. 20, Iss. 3, pp. 317-334
Closed Access | Times Cited: 9
Identification of promising dipeptidyl pepti-dase-4 and protein tyrosine phosphatase 1B inhibitors from selected terpenoids through molecular modeling
Oludare M. Ogunyemi, Gideon Ampoma Gyebi, Femi Olawale, et al.
Bioinformatics Advances (2024) Vol. 5, Iss. 1
Open Access | Times Cited: 1
Experimental and Computational Analysis of Newly Synthesized Benzotriazinone Sulfonamides as Alpha-Glucosidase Inhibitors
Zunera Khalid, Maha Abdallah Alnuwaiser, Hafiz Adnan Ahmad, et al.
Molecules (2022) Vol. 27, Iss. 20, pp. 6783-6783
Open Access | Times Cited: 8
N-Halamine-modified mesoporous silica for water disinfection
Issa M. El‐Nahhal, Mustafa Al Aqad, Fawzi S. Kodeh, et al.
Materials Chemistry and Physics (2022) Vol. 293, pp. 126936-126936
Closed Access | Times Cited: 6
Therapeutic capability of selected medicinal plants' bioactive constituents against the mutant ovarian TP53 gene; a computational approach
Kayode Yomi Raheem, Fawehinmi Praise Ibukunoluwa, Solomon Ayodele Olorundare, et al.
Advances in Biomarker Sciences and Technology (2023) Vol. 5, pp. 8-32
Open Access | Times Cited: 3
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