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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:

In silico investigation of phytoconstituents from Cameroonian medicinal plants towards COVID-19 treatment
Samir Chtita, Romuald Tématio Fouedjou, Salah Belaıdı, et al.
Structural Chemistry (2022) Vol. 33, Iss. 5, pp. 1799-1813
Open Access | Times Cited: 29

Showing 1-25 of 29 citing articles:

Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents
Nasrin Akter, Lotfi Bourougaa, Mebarka Ouassaf, et al.
Journal of Molecular Structure (2024) Vol. 1307, pp. 137930-137930
Closed Access | Times Cited: 18
Formulation of novel bioactive gelatin inspired by cinnamaldehyde for combating multi-drug resistant bacteria: Characterization, molecular docking, pharmacokinetic analyses, and in vitro assessments
Mohamed A. Hassan, Sarah Abd El-Aziz, Asmaa Nabil-Adam, et al.
International Journal of Pharmaceutics (2024) Vol. 652, pp. 123827-123827
Closed Access | Times Cited: 6
Synthesis and Apoptotic Effects of DNMT Inhibition Targeted Novel Hybrid Molecules Bearing Thiadiazole and Clopidogrel for Cancer Treatment
Sevgi Karakuş, Arif Usta, Fatih Tok, et al.
Polycyclic aromatic compounds (2025), pp. 1-24
Closed Access
Computer-guided identification of novel inhibitors of apoptosis-signaling kinase 1 from Spondia mombim bioactive compounds against colorectal cancer
Olusola Olalekan Elekofehinti, Hannah Oluwaseun Popoola, Adedotun Olayemi Oluwatuyi, et al.
Egyptian Journal of Medical Human Genetics (2025) Vol. 26, Iss. 1
Open Access
Rational identification of small molecules derived from 9,10-dihydrophenanthrene as potential inhibitors of 3CLpro enzyme for COVID-19 therapy: a computer-aided drug design approach
Ossama Daouı, Souad Elkhattabi, Samir Chtita
Structural Chemistry (2022) Vol. 33, Iss. 5, pp. 1667-1690
Open Access | Times Cited: 31
Exploring the therapeutic mechanism of potential phytocompounds from Kalanchoe pinnata in the treatment of diabetes mellitus by integrating network pharmacology, molecular docking and simulation approach
Rekha Y. Halayal, Zabin K. Bagewadi, Nayef Abdulaziz Aldabaan, et al.
Saudi Pharmaceutical Journal (2024) Vol. 32, Iss. 5, pp. 102026-102026
Open Access | Times Cited: 5
Ligand based-design of potential schistosomiasis inhibitors through QSAR, homology modeling, molecular dynamics, pharmacokinetics, and DFT studies
Saudatu Chinade Ja’afaru, Adamu Uzairu, Anshuman Chandra, et al.
Journal of Taibah University Medical Sciences (2024) Vol. 19, Iss. 2, pp. 429-446
Open Access | Times Cited: 3
Surface enhanced Raman scattering investigation of tecovirimat on silver, gold and platinum loaded silica nanocomposites: Theoretical analysis (DFT) and molecular modeling
G.F. Nivetha, V Vetrivelan, M. Govindammal, et al.
Heliyon (2023) Vol. 9, Iss. 10, pp. e21122-e21122
Open Access | Times Cited: 9
A Comprehensive Update of Various Attempts by Medicinal Chemists to Combat COVID-19 through Natural Products
Ayesha Rafiq, Tooba Jabeen, Sana Aslam, et al.
Molecules (2023) Vol. 28, Iss. 12, pp. 4860-4860
Open Access | Times Cited: 8
Synthesis, Antimicrobial, Molecular Docking Against Bacterial and Fungal Proteins and In Silico Studies of Glucopyranoside Derivatives as Potent Antimicrobial Agents
Md Mazherul Islam, Md. Ahad Hossain, Imane Yamari, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 9
Closed Access | Times Cited: 2
Marine natural compounds as potential CBP bromodomain inhibitors for treating cancer: an in-silico approach using molecular docking, ADMET, molecular dynamics simulations and MM-PBSA binding free energy calculations
Md. Liakot Ali, Fabiha Noushin, Eva Azme, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access | Times Cited: 2
FTIR, 1H-/13C-NMR spectral characterization, antimicrobial, anticancer, antioxidant, anti-inflammatory, PASS, SAR, and in silico properties of methyl α-D-glucopyranoside derivatives
Jannatul Ferdous, Faizan Abul Qais, Ferdausi Ali, et al.
Chemical Physics Impact (2024), pp. 100753-100753
Open Access | Times Cited: 2
Inhibition potential of steroidal compounds from Nerium oleander against SARS-CoV-2 using molecular docking approach.
Hafiza Naila Khalid, Anam Sajid, Mehrun Nisa, et al.
Biocatalysis and Agricultural Biotechnology (2024) Vol. 57, pp. 103051-103051
Open Access | Times Cited: 1
Exploring the efficacy of natural compounds against SARS-CoV-2: A synergistic approach integrating molecular docking and dynamic simulation
Nabila Aoumeur, Mebarka Ouassaf, Salah Belaıdı, et al.
Journal of the Serbian Chemical Society (2024) Vol. 89, Iss. 6, pp. 857-875
Open Access | Times Cited: 1
An in-silico pharmacophore-based molecular docking study to evaluate the inhibitory potentials of novel fungal triterpenoid Astrakurkurone analogues against a hypothetical mutated main protease of SARS-CoV-2 virus
Anish Nag, Adhiraj Dasgupta, Sutirtha Sengupta, et al.
Computers in Biology and Medicine (2022) Vol. 152, pp. 106433-106433
Open Access | Times Cited: 8
Applications of some advanced sequencing, analytical, and computational approaches in medicinal plant research: a review
Dhananjay Singh, Nishu Mittal, Swati Verma, et al.
Molecular Biology Reports (2023) Vol. 51, Iss. 1
Closed Access | Times Cited: 4
Multi-targeting of virulence factors of P. aeruginosa by β-lactam antibiotics to combat antimicrobial resistance
Faizan Abul Qais, Nagma Parveen, Iqbal Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-19
Closed Access | Times Cited: 3
Analysis of bioactive compounds of Olea europaea as potential inhibitors of SARS-CoV-2 main protease: a pharmacokinetics, molecular docking and molecular dynamics simulation studies
Ahmad Almatroudi
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-12
Closed Access | Times Cited: 2
Application of in-silico drug discovery techniques to discover a novel hit for target-specific inhibition of SARS-CoV-2 Mpro’s revealed allosteric binding with MAO-B receptor: A theoretical study to find a cure for post-covid neurological disorder
Magdi E. A. Zaki, Sami A. Al‐Hussain, Aamal A. Al-Mutairi, et al.
PLoS ONE (2024) Vol. 19, Iss. 1, pp. e0286848-e0286848
Open Access
Antimycobacterial Drugs as a Novel Strategy to Inhibit Pseudomonas aeruginosa Virulence Factors and Combat Antibiotic Resistance: A Molecular Simulation Study
Razique Anwer
Microbiology Research (2024) Vol. 15, Iss. 1, pp. 290-313
Open Access
Biochanin obstructs human serum albumin from non-enzymatic glycation: an in vitro approach
A. Bushra, Sana Riaz, Faizan Abul Qais, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-13
Closed Access
In silico analysis of balsaminol as anti-viral agents targeting SARS-CoV-2 main protease, spike receptor binding domain and papain-like protease receptors
Daniel Danladi Gaiya, Aliyu Muhammad, Joy Sim Musa, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Open Access
Machine learning approaches in designing anti-HIV nitroimidazoles: 2D/3D QSAR, kNN-MFA, docking, dynamics, PCA analysis and MMGBSA studies
Momin Ziyaul-Haque, Rashid Ayub, Mohd Usman Mohd Siddique, et al.
Arabian Journal of Chemistry (2024), pp. 105995-105995
Open Access
Synthesis of novel Indazole derivatives as inhibitors of diabetics II along with molecular docking and simulation study
Fatema Al-Nasser, Muhammad Taha, Fazal Rahim, et al.
Journal of Molecular Structure (2024), pp. 140394-140394
Closed Access
Medicinal plants used in Gabon for prophylaxis and treatment against COVID-19-related symptoms: an ethnobotanical survey
Marlaine Michel Boukandou Mounanga, Annais Mezui, Ludovic Mewono, et al.
Frontiers in Pharmacology (2024) Vol. 15
Open Access
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