Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Showing 1-25 of 50 citing articles:

The role and potential of computer-aided drug discovery strategies in the discovery of novel antimicrobials
Samson O. Oselusi, Phumuzile Dube, Adeshina I. Odugbemi, et al.
Computers in Biology and Medicine (2024) Vol. 169, pp. 107927-107927
Open Access | Times Cited: 18
Development of New Azomethine Metal Chelates Derived from Isatin: DFT and Pharmaceutical Studies
Abdulrhman A. Al-Shamry, Mai M. Khalaf, Hany M. Abd El‐Lateef, et al.
Materials (2022) Vol. 16, Iss. 1, pp. 83-83
Open Access | Times Cited: 28
In silico Study of Antiviral Activity of Polyphenol Compounds from Ocimum basilicum by Molecular Docking, ADMET, and Drug-Likeness Analysis
Dikdik Kurnia, Salsabila Aqila Putri, Sefren Geiner Tumilaar, et al.
Advances and Applications in Bioinformatics and Chemistry (2023) Vol. Volume 16, pp. 37-47
Open Access | Times Cited: 15
Synergistic Exploration of Thiazole Derivatives: Synthesis, Antimicrobial Activity and Computational Insights
Sharad Gavale, S. R. Vishwakarma, Sanjay Soni, et al.
Journal of Molecular Structure (2025), pp. 141772-141772
Closed Access
Ultrasound promoted synthesis of new azo fused dihydropyrano[2,3-c]pyrazole derivatives: In vitro antimicrobial, anticancer, DFT, in silico ADMET and Molecular docking studies.
N. Nagasundaram, Kannayiram Padmasree, Santhosh Sigamani, et al.
Journal of Molecular Structure (2022) Vol. 1263, pp. 133091-133091
Closed Access | Times Cited: 24
Computational screening and MM/GBSA-based MD simulation studies reveal the high binding potential of FDA-approved drugs againstCutibacterium acnessialidase
Akash Pratap Singh, Shaban Ahmad, Khalid Raza, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6245-6255
Closed Access | Times Cited: 11
Crystallographic Analysis, Hirshfeld Surface Investigation, and DFT Calculations of 2-Phenoxy-triazoloquinazoline molecule: Implications for Drug Design
Ahmed H. Bakheit, Hatem A. Abuelizz, Rashad Al‐Salahi
Journal of Molecular Structure (2024) Vol. 1319, pp. 139436-139436
Closed Access | Times Cited: 3
Phenolic Compounds from Ocimum basilicum Revealed as Antibacterial by Experimental and Computational Screening‐Based Studies against Oral Infections
Salsabila Aqila Putri, Euis Julaeha, Natsuko Kagawa, et al.
Journal of Chemistry (2024) Vol. 2024, Iss. 1
Open Access | Times Cited: 3
Synthesis, characterization, anticancer activity, molecular docking and DFT calculation of 3-acetylcoumarin thiosemicarbazones and Schiff’s bases
Anand Kumar Yadav, Neeta Singh, Manoj Silwal, et al.
Results in Chemistry (2024), pp. 101794-101794
Open Access | Times Cited: 3
Structural, Spectral, Pharmacokinetics Analysis (in-Silico), Drug-Likeness, NCI Analysis (ELF, LOL, IRI & DORI) & Molecular Docking Computations of 2-Hydroxy 2-Phenyl Acetophenone a DFT Approaches
S. Mallika, N. Thirughanasambantham, B.K. Revathi, et al.
Polycyclic aromatic compounds (2024), pp. 1-33
Closed Access | Times Cited: 3
Syzygium aromaticum (L.) Merr. & L.M.Perry mitigates iron-mediated oxidative brain injury via in vitro, ex vivo, and in silico approaches
Adebola Busola Ojo, Gideon Ampoma Gyebi, O.O. Alabi, et al.
Journal of Molecular Structure (2022) Vol. 1268, pp. 133675-133675
Closed Access | Times Cited: 17
Phytochemical Discrimination, Biological Activity and Molecular Docking of Water-Soluble Inhibitors from Saussurea costus Herb against Main Protease of SARS-CoV-2
Hajo Idriss, Babeker Siddig, Pamela González-Maldonado, et al.
Molecules (2022) Vol. 27, Iss. 15, pp. 4908-4908
Open Access | Times Cited: 14
Comparative binding effects of celecoxib/ poly(lactic-co-glycolic acid) microparticles with enhancing anti-inflammatory and anti-cancer activities: Density functional theory, molecular Docking, and ADMET calculations
Bin Zhang, Hongzhi Wang, Elham Tazikeh-Lemeski, et al.
Journal of Molecular Liquids (2023) Vol. 392, pp. 123332-123332
Closed Access | Times Cited: 8
Spectroscopic (FT-IR, FT-Raman) investigation, topological (QTAIM, RDG, ELF) analysis, drug-likeness and anti-inflammatory activity study on 2-methylaminobenzoic acid alkaloid
J. Priscilla, D. Arul Dhas, I. Hubert Joe, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134261-134261
Closed Access | Times Cited: 13
In-silico Molecular Docking and ADMET predictions of Pyrido[2,3-d]pyrimidine-2,4( 1H,3H )-Dione Analogues as promising Antimicrobial, Antioxidant and Anticancer agents
Monisha Sivanandhan, P. Amutha
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 2, pp. 1273-1290
Closed Access | Times Cited: 7
Phenols, antioxidant and anticancer properties of Tagetes minuta, Euphorbia granulata and Galinsoga parviflora: in vitro and in silico evaluation
Sami Asir Al‐Robai, Abdelazim A. Ahmed, Aimun A. E. Ahmed, et al.
Journal of Umm Al-Qura University for Applied Sciences (2022) Vol. 9, Iss. 1, pp. 15-28
Open Access | Times Cited: 9
Click chemistry-based synthesis of new 1,2,3-triazolo-benzoquinoline-3-carbonitriles: anticancer screening and DFT studies
Tamer El Malah, Hanaa Farag, Hanem M. Awad, et al.
New Journal of Chemistry (2024) Vol. 48, Iss. 4, pp. 1567-1577
Closed Access | Times Cited: 1
In silico Exploration of Pharmacological and Molecular Descriptor Properties of Salacinol and Its Related Analogues
Yousif Taha Hussein, Y Aziz, I. Ahmed
Journal of the Turkish Chemical Society Section A Chemistry (2024) Vol. 11, Iss. 1, pp. 279-290
Open Access | Times Cited: 1
Exploring the Therapeutic Potential of Petiveria alliacea L. Phytochemicals: A Computational Study on Inhibiting SARS-CoV-2’s Main Protease (Mpro)
Md. Ahad Ali, Humaira Sheikh, Muhammad Yaseen, et al.
Molecules (2024) Vol. 29, Iss. 11, pp. 2524-2524
Open Access | Times Cited: 1
Synthesis, docking studies, in silico ADMET predictions, DFT calculations, and photophysical properties of thiazole-anthracene hybrids as potent EGFR inhibitors
Rambabu Palabindela, Ramakrishna Bodapati, Prabhakar Myadaraveni, et al.
Journal of Molecular Structure (2024) Vol. 1317, pp. 139067-139067
Closed Access | Times Cited: 1
Ultrasound-assisted ring opening of epoxides in HFIP: THF: Synthesis, characterization, computational studies and molecular docking of novel 2‑hydroxy dithiocarbamates
Vishal Sharma, Manisha Nidhar, Muhammad Sheraj, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139212-139212
Closed Access | Times Cited: 1
Synthesis, DFT Calculations, and Biological Studies of New 2‐cyano‐3‐(naphthalene‐1‐yl)acryloyl amide Analogues as Anticancer Agents
Mohamed H. Hekal, A. A. Abdalha, Hanaa Farag, et al.
Chemistry & Biodiversity (2024)
Closed Access | Times Cited: 1
Exploring the Physicochemical and Antioxidant Characteristics of Honey from Eastern Morocco: Insights into Potential Health Benefits and Molecular Docking Analysis
Azzedine Abeslami, Hammadi El Farissi, Ali El Bachiri, et al.
Agriculture (2024) Vol. 14, Iss. 9, pp. 1540-1540
Open Access | Times Cited: 1
Synthesis of new multi-functionalized Schiff base derivatives based on vanillic acid: Antimicrobial activity, Photophysical, DFT calculations and in-silico study
Bhaveshkumar B. Makwana, Palkesh N. Chauhan, Heena A. Parmar, et al.
Journal of Molecular Structure (2024) Vol. 1322, pp. 140375-140375
Closed Access | Times Cited: 1
Antifungal Constituents of Piper crocatum and Their Activities as Ergosterol Biosynthesis Inhibitors Discovered via In Silico Study Using ADMET and Drug-Likeness Analysis
Tessa Siswina, Mia Miranti, Dadan Sumiarsa, et al.
Molecules (2023) Vol. 28, Iss. 23, pp. 7705-7705
Open Access | Times Cited: 4
Page 1 - Next Page

Scroll to top