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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:

Speed vs Accuracy: Effect on Ligand Pose Accuracy of Varying Box Size and Exhaustiveness in AutoDock Vina
Rupesh Agarwal, Jeremy C. Smith
Molecular Informatics (2022) Vol. 42, Iss. 2
Open Access | Times Cited: 44

Showing 1-25 of 44 citing articles:

An accurate and universal protein-small molecule batch docking solution using Autodock Vina
Xinhao Che, Qilei Liu, Lei Zhang
Results in Engineering (2023) Vol. 19, pp. 101335-101335
Open Access | Times Cited: 30
Quantum chemical calculation, topological analysis, biological evaluation and molecular docking of allo‐ocimenol against breast cancer
Kaliraj Chandran, Azar Zochedh, Sureba Sukumaran, et al.
International Journal of Quantum Chemistry (2023) Vol. 124, Iss. 1
Closed Access | Times Cited: 23
Chemical composition, antioxidant activities, and enzyme inhibitory effects of Lespedeza bicolour Turcz. essential oil
Jiadong Zhu, Ziyue Xu, Xu Liu
Journal of Enzyme Inhibition and Medicinal Chemistry (2025) Vol. 40, Iss. 1
Open Access | Times Cited: 1
Design and synthesis of chromene-1,2,3-triazole benzene sulfonamide hybrids as potent carbonic anhydrase-IX inhibitors against prostate cancer
Fawzia Faleh Albelwi, Mohamed S. Nafie, Nader R. Albujuq, et al.
RSC Medicinal Chemistry (2024) Vol. 15, Iss. 7, pp. 2440-2461
Closed Access | Times Cited: 7
Comprehensive investigation of niosomal red palm wax gel encapsulating ginger (Zingiber officinale Roscoe): Network pharmacology, molecular docking, In vitro studies and phase 1 clinical trials
Tassanee Ongtanasup, Weeratian Tawanwongsri, Chawan Manaspon, et al.
International Journal of Biological Macromolecules (2024) Vol. 277, pp. 134334-134334
Closed Access | Times Cited: 6
Antimicrobial activity between Coriandrum sativum seed and Cuminum cyminum essential oils against foodborne pathogens: A multi-ligand molecular docking simulation
Mohammad Noshad, Behrooz Alizadeh Behbahani, Zahra Nikfarjam, et al.
LWT (2023) Vol. 185, pp. 115217-115217
Open Access | Times Cited: 14
New Benzamides as Multi-Targeted Compounds: A Study on Synthesis, AChE and BACE1 Inhibitory Activity and Molecular Docking
Danuta Drozdowska, Dawid Maliszewski, Agnieszka Wróbel, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 19, pp. 14901-14901
Open Access | Times Cited: 13
Approaching the Dimerization Mechanism of Small Molecule Inhibitors Targeting PD-L1 with Molecular Simulation
Jianhuai Liang, Bingfeng Wang, Yang Yang, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 2, pp. 1280-1280
Open Access | Times Cited: 11
Exploring Marine Natural Compounds: Innovative Therapeutic Candidates Against Chagas Disease Through Virtual Screening and Molecular Dynamics
Carlos Eliel Maya-Ramírez, Asmae Saih, Alfonso Méndez-Tenorio, et al.
Life (2025) Vol. 15, Iss. 2, pp. 192-192
Open Access
Probing the role of Coniferin and Tetrahydrocurcumin from Traditional Chinese medicine against PSAT1 in early-stage ovarian cancer: An in silico study
Jia Zhang, Shalesh Gangwar, Nagmi Bano, et al.
PLoS ONE (2025) Vol. 20, Iss. 2, pp. e0313585-e0313585
Open Access
Rational design, synthesis, and molecular modelling insights of dual DNA binders/DHFR inhibitors bearing arylidene-hydrazinyl-1,3-thiazole scaffold with apoptotic and anti-migratory potential in breast MCF-7 cancer cells
Marwa H. El‐Wakil, Rasha Abdelmawla Ghazala, Hadeel A. El-Dershaby, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2025) Vol. 40, Iss. 1
Open Access
A Computational Journey in Anticancer Drug Discovery: Exploring AKT1 Inhibition by Novel Oxadiazoles Using Molecular Docking, ADMET, Density Functional Theory and Molecular Dynamic Simulation
Gauri alias Pooja M. Naik, Omkar Paradkar, Vishnu Dutt Sharma, et al.
Computational Biology and Chemistry (2025) Vol. 117, pp. 108425-108425
Closed Access
Novel Potent Heterocyclic Grb2–SH2 Domain Antagonists as Potential Anti- proliferative Agents
Vasundhara Singh, Tarun Pant, Yatender Kumar, et al.
Biochemical and Biophysical Research Communications (2025), pp. 151680-151680
Closed Access
Discovery and characterization of novel pyridone and furan substituted ligands of choline acetyltransferase
Anurag T. K. Baidya, Davide Dante, Bhanuranjan Das, et al.
European Journal of Pharmacology (2025), pp. 177638-177638
Closed Access
Unveiling the anti-cancer potentiality of phthalimide-based Analogues targeting tubulin polymerization in MCF-7 cancerous Cells: Rational design, chemical Synthesis, and Biological-coupled Computational investigation
Ateyatallah Aljuhani, Mohamed S. Nafie, Nader R. Albujuq, et al.
Bioorganic Chemistry (2024) Vol. 153, pp. 107827-107827
Closed Access | Times Cited: 3
Solvatochromic fluorophores based on 6-fluoro-2-(aryl)quinoline-4-carboxylic acids: Synthesis, optical studies and evaluation of their antimicrobial and larvicidal properties
Tayná Rodrigues Olegário, Lidiane Gomes de Araújo, Bruno Galdino Lopes, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025) Vol. 333, pp. 125886-125886
Closed Access
Identification of Acanthopanax trifoliatus (L.) Merr as a Novel Potential Therapeutic Agent Against COVID-19 and Pharyngitis
Chen Qi, Hui He, Yanghong Zhu, et al.
Molecules (2025) Vol. 30, Iss. 5, pp. 1055-1055
Open Access
Pulsatilla koreana Nakai Extract Attenuates Atopic Dermatitis-like Symptoms by Regulating Skin Barrier Factors and Inhibiting the JAK/STAT Pathway
Hye Jin Kim, Musun Park, Seol Jang, et al.
International Journal of Molecular Sciences (2025) Vol. 26, Iss. 7, pp. 2994-2994
Open Access
Computational analysis of polymorphic residues in maltose and maltotriose transporters of a wild Saccharomyces cerevisiae strain
Oscar A. Faz-Cortez, Alma Y. Sánchez-López, César I. Hernández-Vásquez, et al.
Open Life Sciences (2025) Vol. 20, Iss. 1
Open Access
Integrating untargeted metabolomics and computational docking for biomarker evaluation: A case study on marine algae-derived ligands
Hamada A. A. Noreldeen, Abdel-Rahman M. Hamed, Mohamed El‐Shazly, et al.
Bioorganic Chemistry (2025), pp. 108539-108539
Closed Access
Molecular identification of salty and saltiness-enhancing peptides from Stropharia Rugosoannulata and their salinity perception with secondary structure and sodium chloride
Guzalnur Askar, Xue Xia, Xinjing Li, et al.
Food Chemistry (2025) Vol. 486, pp. 144646-144646
Closed Access
ReverseDock: a web server for blind docking of a single ligand to multiple protein targets using AutoDock Vina
Fabian Krause, Karsten Voigt, Barbara Di Ventura, et al.
Frontiers in Molecular Biosciences (2023) Vol. 10
Open Access | Times Cited: 7
Identification of the inhibition mechanism of carbonic anhydrase II by fructooligosaccharides
Yue Mu, Qingyang Meng, Xinyi Fan, et al.
Frontiers in Molecular Biosciences (2024) Vol. 11
Open Access | Times Cited: 2
Angular-Substituted [1,4]Thiazino[3,4-a]Isoquinolines: Biological Evaluation and In Silico Studies on DPP-IV Inhibition
Aleksandar Pashev, Valentin Petrov, Aleksandrina Pesheva, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 21, pp. 11753-11753
Open Access | Times Cited: 2
Neuroprotective Properties of Oleanolic Acid—Computational-Driven Molecular Research Combined with In Vitro and In Vivo Experiments
Katarzyna Stępnik, Wirginia Kukuła‐Koch, Wojciech Płaziński, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 9, pp. 1234-1234
Open Access | Times Cited: 4
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