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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:

QSAR modeling, molecular docking, ADMET prediction and molecular dynamics simulations of some 6-arylquinazolin-4-amine derivatives as DYRK1A inhibitors
Saida Khamoulı, Salah Belaıdı, Mohamed Bakhouch, et al.
Journal of Molecular Structure (2022) Vol. 1258, pp. 132659-132659
Closed Access | Times Cited: 21

Showing 21 citing articles:

Cyclohexane-1,3-dione Derivatives as Future Therapeutic Agents for NSCLC: QSAR Modeling, In Silico ADME-Tox Properties, and Structure-Based Drug Designing Approach
Ossama Daouı, Souad Elkhattabi, Mohamed Bakhouch, et al.
ACS Omega (2023) Vol. 8, Iss. 4, pp. 4294-4319
Open Access | Times Cited: 28
Rutin impedes human low-density lipoprotein from non-enzymatic glycation: A mechanistic insight against diabetes-related disorders
Mohd Junaid Wani, Khushtar Anwar Salman, Md Amiruddin Hashmi, et al.
International Journal of Biological Macromolecules (2023) Vol. 238, pp. 124151-124151
Closed Access | Times Cited: 13
2-Amino Thiazole Derivatives as Prospective Aurora Kinase Inhibitors against Breast Cancer: QSAR, ADMET Prediction, Molecular Docking, and Molecular Dynamic Simulation Studies
B. Sivakumar, Sankaranarayanan Murugesan, Beutline Malgija, et al.
ACS Omega (2023) Vol. 8, Iss. 46, pp. 44287-44311
Open Access | Times Cited: 11
Multicomponent Petasis reaction for the identification of pyrazine based multi-target directed anti-Alzheimer's agents: In-silico design, synthesis, and characterization
Hari Madhav, Somaya A. Abdel‐Rahman, Md Amiruddin Hashmi, et al.
European Journal of Medicinal Chemistry (2023) Vol. 254, pp. 115354-115354
Closed Access | Times Cited: 11
Design of Acetylcholinesterase Inhibitors as Promising Anti‐Alzheimer's Agents Based on QSAR, Molecular Docking, and Molecular Dynamics Studies of Liquiritigenin Derivatives
Hassan Nour, Md Amiruddin Hashmi, Salah Belaıdı, et al.
ChemistrySelect (2023) Vol. 8, Iss. 32
Open Access | Times Cited: 9
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
In-silico design novel phenylsulfonyl furoxan and phenstatin derivatives as multi-target anti-cancer inhibitors based on 2D-QSAR, molecular docking, dynamics and ADMET approaches
Abdelmadjid Guendouzi, Lotfi Belkhırı, Farah Djelti, et al.
Molecular Simulation (2024) Vol. 50, Iss. 6, pp. 470-492
Open Access | Times Cited: 2
Studies on the interaction of 2,4-dibromophenol with human hemoglobin using multi-spectroscopic, molecular docking and molecular dynamics techniques
Monika Sharma, Nabeela Farhat, Asad U. Khan, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-11
Closed Access | Times Cited: 7
Comprehensive in silico discovery of c-Src tyrosine kinase inhibitors in cancer treatment: A unified approach combining pharmacophore modeling, 3D QSAR, DFT, and molecular dynamics simulation
Saida Khamoulı, Md Tabish Rehman, Nadjiba Zegheb, et al.
Journal of King Saud University - Science (2023) Vol. 36, Iss. 3, pp. 103076-103076
Open Access | Times Cited: 6
Bio-physical and theoretical investigations on Pt(II)-pyridine based complexes with relevant bio-molecules for the development of potent anticancer drug candidates
Rituparna Bhaduri, Sankar Ch. Moi
Journal of Molecular Structure (2024) Vol. 1309, pp. 138261-138261
Closed Access | Times Cited: 1
In Silico and In Vitro Studies to Explore the Effect of Thymoquinone on Isocitrate Lyase, Biofilm Formation, and the Expression of Some Virulence Genes in Candida albicans
Masood Alam Khan, Mohd Azam, Hina Younus
Current Issues in Molecular Biology (2024) Vol. 46, Iss. 11, pp. 12951-12967
Open Access | Times Cited: 1
Molecular interaction of di-ester bonded cationic Gemini surfactants with pepsin: in vitro and in silico perspectives
Mohd. Akram, Mohammad Osama, Md Amiruddin Hashmi, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 12276-12291
Closed Access | Times Cited: 2
Physicochemical evaluation of interaction behavior of a series of biocompatible gemini surfactants with hemoglobin: Insights from spectroscopic and computational studies
Mohd. Akram, Mohammad Osama, Hira Lal, et al.
Colloids and Surfaces A Physicochemical and Engineering Aspects (2023) Vol. 675, pp. 132066-132066
Closed Access | Times Cited: 2
Identification of novel curcumin derivatives against pancreatic cancer: a comprehensive approach integrating 3D-QSAR pharmacophore modeling, virtual screening, and molecular dynamics simulations
Narimene Chahbaoui, Saida Khamoulı, Marwa Alaqarbeh, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-19
Closed Access | Times Cited: 2
Diversity-Oriented Repurposing of Pyrimidin-4-yl)oxy)methyl)-1H-1,2,3-triazol-1-yl)benzenesulfonamides as Promising Antifungals that inhibit Ergosterol Biosynthesis of Candida albicans
Hari Madhav, Saiema Ahmedi, Shoaib Manzoor, et al.
(2024)
Closed Access
Unveiling Novel Hybrids Quinazoline/Phenylsulfonylfuroxan Derivatives with Potent Multi‐Anticancer Inhibition: DFT and In Silico Approach Combining 2D‐QSAR, Molecular Docking, Dynamics Simulations, and ADMET Properties
Abdelmadjid Guendouzi, Lotfi Belkhırı, Abdelkrim Guendouzi, et al.
ChemistrySelect (2024) Vol. 9, Iss. 43
Closed Access
ANN-QSAR, Molecular Docking, ADMET Predictions, and Molecular Dynamics Studies of Isothiazole Derivatives to Design New and Selective Inhibitors of HCV Polymerase NS5B
Maroua Fattouche, Salah Belaidi, Oussama Abchır, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 12, pp. 1712-1712
Open Access
Binding characteristics and conformational changes in alpha-2-macroglobulin by the dietary flavanone naringenin: biophysical and computational approach
Sana Ansari, Mohammad Khalid Zia, Haseeb Ahsan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 14, pp. 7485-7500
Closed Access | Times Cited: 1
QSAR modelling, ADMET prediction, molecular docking and molecular dynamics studies of novel 2-amino thiazole derivatives as Aurora kinase inhibitors
Siva Kumar Bathula, Sankaranarayanan Murugesan, K. Ilango
Research Square (Research Square) (2023)
Open Access
Optimization Modeling of Anti-Breast Cancer Candidate Drugs Based on Bald Eagle Search
楷潮 龙
Modeling and Simulation (2023) Vol. 12, Iss. 04, pp. 3930-3942
Closed Access
Unraveling the Interaction of a Neurological Drug Rivastigmine with Human Insulin Protein: A Biophysical Method in Combination with Molecular Docking and Molecular Dynamics Simulation
Nada H. Aljarba, Reem Alqahtani, Saad Alkahtani, et al.
Deleted Journal (2023) Vol. 2, Iss. 3
Open Access
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