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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:

Docking, ADMET prediction, DFT analysis, synthesis, cytotoxicity, antibacterial screening and QSAR analysis of diarylpyrimidine derivatives
Vishal Singh, Himani Chaurasia, Richa Mishra, et al.
Journal of Molecular Structure (2021) Vol. 1247, pp. 131400-131400
Closed Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Design, synthesis, molecular docking, dynamics simulations and antiviral activities of quinoline derivatives
Vishal Singh, Shivangi Rai, Apoorva Singh Parihar, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139531-139531
Closed Access | Times Cited: 11
Synthesis, spectral characterization of pyrazole derived Schiff base analogs: molecular dynamic simulation, antibacterial and DNA binding studies
Razia Sultana, Asghar Ali, Charmy Twala, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13724-13751
Closed Access | Times Cited: 19
Design and synthesis of novel enantiopure Bis(5-Isoxazolidine) derivatives: insights into their antioxidant and antimicrobial potential via in silico drug-likeness, pharmacokinetic, medicinal chemistry properties, and molecular docking studies
Arwa AL-Adhreai, Mohammed ALSaeedy, Ali Alrabie, et al.
Heliyon (2022) Vol. 8, Iss. 6, pp. e09746-e09746
Open Access | Times Cited: 22
DFT calculations, molecular docking and SAR investigation for the formation of eutectic mixture using thiourea and salicylic acid
Anirudh Pratap Singh Raman, Madhur Babu Singh, Mansi Chaudhary, et al.
Journal of Molecular Liquids (2022) Vol. 362, pp. 119650-119650
Closed Access | Times Cited: 21
In Silico Evaluation of Binding of 2-Deoxy-D-Glucose with Mpro of nCoV to Combat COVID-19
Anirudh Pratap Singh Raman, Kamlesh Kumari, Pallavi Jain, et al.
Pharmaceutics (2022) Vol. 14, Iss. 1, pp. 135-135
Open Access | Times Cited: 18
In silico design, synthesis and anti-HIV activity of quinoline derivatives as non-nucleoside reverse transcriptase inhibitors (NNRTIs)
Vishal Singh, Richa Mishra, Priyanka Kumari, et al.
Computational Biology and Chemistry (2022) Vol. 98, pp. 107675-107675
Closed Access | Times Cited: 18
Investigate oxoazolidine-2,4-dione based eutectic mixture via DFT calculations and SAR
Anirudh Pratap Singh Raman, Pallavi Jain, Ajay Kumar, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 8, pp. 100570-100570
Closed Access | Times Cited: 17
Design, synthesis, molecular docking, DFT analysis, dynamics simulation and cytotoxicity evaluation of coumarin derivatives as acetylcholinesterase (AChE) inhibitors against alzheimer's disease
Shivangi Rai, Vishal Singh, Iqrar Ahmad, et al.
Journal of Molecular Structure (2025), pp. 141436-141436
Closed Access
Ligand-based pharmacophore modeling and QSAR approach to identify potential dengue protease inhibitors
Anushka A. Poola, Prithvi S. Prabhu, T. P. Krishna Murthy, et al.
Frontiers in Molecular Biosciences (2023) Vol. 10
Open Access | Times Cited: 7
Synthesis, Characterization and Biological Activity of Novel Heterocyclic Compounds Containing Acylated Pyrazoline
Sandip Agare, Mahesh P More, SANJAY P. TAJANE, et al.
Oriental Journal Of Chemistry (2024) Vol. 40, Iss. 2, pp. 499-505
Open Access | Times Cited: 2
Moleculer Docking and Theoretical Analysis of the (E)-5-((Z)-4-methylbenzylidene)-2-(((E)-4-methylbenzylidene)hydrazineylidene)-3-phenylthiazolidin-4-one Molecule
Kenan Gören, Efdal Çimen, Veysel Tahiroğlu, et al.
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi (2024)
Open Access | Times Cited: 2
Enhanced synthesis of novel multisubstituted isoxazolidines as potential antimicrobial and antioxidant agents using zinc (II) catalyst, and in silico studies
Arwa Al-Adhreai, Mohammed ALSaeedy, Ali Alrabie, et al.
Journal of Molecular Structure (2023) Vol. 1292, pp. 136146-136146
Closed Access | Times Cited: 5
Structural identification and combination mechanism of iron (II)–chelating Atlantic salmon (Salmo salar L.) skin active peptides
Wenying Liu, Jie Ren, Xiuyuan Qin, et al.
Journal of Food Science and Technology (2023) Vol. 61, Iss. 2, pp. 340-352
Closed Access | Times Cited: 5
Stereoselective Synthesis of Novel Chiral Open-Chain D-Ribose and D-Glucose- Derived Nitrones through 1,3-Dipolar Cycloaddition of Maleimide and Maleic Acid and Investigation of Their Antimicrobial Activity Via Molecular Docking and ADMET Studies
Arwa Al-Adhreai, Mohammed ALSaeedy, Mazahar Farooqui, et al.
Journal of Molecular Structure (2022) Vol. 1256, pp. 132481-132481
Closed Access | Times Cited: 9
In silico study of remdesivir with and without ionic liquids having different cations using DFT calculations and molecular docking
Kamlesh Kumari, Ajay Kumar, Prashant Singh, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 2, pp. 100328-100328
Closed Access | Times Cited: 6
ADMET prediction, Docking, DM analysis and antibacterial screening of epoxy furan-clerodanes from Croton hypoleucus
René Velázquez‐Jiménez, Simplicio González‐Montiel, Irais Sánchez-Ortega, et al.
Journal of Molecular Structure (2022) Vol. 1277, pp. 134840-134840
Closed Access | Times Cited: 6
Three-Dimensional-QSAR and Relative Binding Affinity Estimation of Focal Adhesion Kinase Inhibitors
Suparna Ghosh, Seung Joo Cho
Molecules (2023) Vol. 28, Iss. 3, pp. 1464-1464
Open Access | Times Cited: 3
Computational toxicology of pharmaceuticals
Gulcin Tugcu, Hande Si̇pahi̇, Mohammad Charehsaz, et al.
Elsevier eBooks (2023), pp. 519-537
Closed Access | Times Cited: 3
Novel Hybrid Triazoline - Triazole Glycosides: Synthesis, Characterization, Antimicrobial Activity study via In Vitro, and In Silico Means
Mohammed A. S. Al-Saeedy, Arwa Al-Adhreai, Ali Alrabie, et al.
Carbohydrate Research (2023) Vol. 532, pp. 108877-108877
Closed Access | Times Cited: 3
Design, synthesis and antimicrobial activity of novel quinoline derivatives: an in silico and in vitro study
Vishal Singh, Priyanka Kumari, Anup Som, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 13, pp. 6904-6924
Open Access | Times Cited: 3
Cobalt perchlorate hexahydrate catalyzed one‐pot synthesis of dihydropyrimidin‐ones/‐thiones through sonochemistry and its mechanistic study using density functional theory calculations
Ramesh Ambatwar, Sumit Kumar, Dhairiya Agarwal, et al.
Journal of Heterocyclic Chemistry (2023) Vol. 61, Iss. 1, pp. 163-177
Closed Access | Times Cited: 3
Design and evaluation of pyrimidine derivatives as potent inhibitors of ABCG2, a breast cancer resistance protein
Shahnawaz Ahmad, Md. Imtaiyaz Hassan, Dinesh Gupta, et al.
3 Biotech (2022) Vol. 12, Iss. 9
Open Access | Times Cited: 4
NEW STRATEGY FOR THE SYNTHESIS OF 3,5-DIARYLPYRAZOLES BASED ON CHALCONES
N.A. Alzhapparova, M. K. Ibraev, S. Yu. Panshina, et al.
SERIES CHEMISTRY AND TECHNOLOGY (2024) Vol. 1, Iss. 458, pp. 7-17
Open Access
Inhibition of human epidermal growth factor receptor-2 protein by some alkaloid inhibitors
Leila Razavi, ‪Heidar Raissi
Journal of Molecular Liquids (2024) Vol. 410, pp. 125608-125608
Closed Access
Zinc Acetate as a Catalyst: Improved Method of Protection of Amino Group in Synthesis of Nucleobase Derivatives and its Biological Applications
Himani Chaurasia, Ashwani Sharma, Kuldeep Mishra, et al.
International Journal of Pharmaceutical Sciences and Drug Research (2022), pp. 689-697
Open Access | Times Cited: 1
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