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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:

Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process
Md. Rifat Hasan, Ahad Amer Alsaiari, Burhan Zain Fakhurji, et al.
Molecules (2022) Vol. 27, Iss. 13, pp. 4169-4169
Open Access | Times Cited: 47

Showing 1-25 of 47 citing articles:

Research in the Field of Drug Design and Development
Grażyna Biała, Ewa Kędzierska, Marta Kruk-Słomka, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 9, pp. 1283-1283
Open Access | Times Cited: 24
Applications of Molecular Dynamics Simulations in Drug Discovery
Sara AlRawashdeh, Khaled Barakat
Methods in molecular biology (2023), pp. 127-141
Closed Access | Times Cited: 22
Integrative Ligand-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Simulation Approaches Identified Potential Lead Compounds against Pancreatic Cancer by Targeting FAK1
Mohammad Habibur Rahman Molla, Mohammed Othman Aljahdali, Md Afsar Ahmed Sumon, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 1, pp. 120-120
Open Access | Times Cited: 21
COMPUTATIONAL QSAR-BASED MACHINE LEARNING APPROACH FOR PREDICTING ACTIVITY OF SGLT2 INHIBITORS USING THE KNIME PLATFORM
Adha Dastu Illahi, Gatot Fatwanto Hertono, Arry Yanuar
International Journal of Applied Pharmaceutics (2025), pp. 328-333
Open Access
Advancing Cancer Drug Delivery with Nanoparticles: Challenges and Prospects in Mathematical Modeling for In Vivo and In Vitro Systems
Tozivepi Aaron Munyayi, Anine Crous
Cancers (2025) Vol. 17, Iss. 2, pp. 198-198
Open Access
Experimental and theoretical investigation of indole analogs as potential antibacterial agents: Design, synthesis, characterization, in-vitro bioevaluation, molecular docking and ADMET studies
Mokhtaria Kadiri, Abdelmadjid Benmohammed, Abdallah Cherif, et al.
Journal of Molecular Structure (2025), pp. 141514-141514
Closed Access
In Silico-Based Identification of Natural Inhibitors from Traditionally Used Medicinal Plants that can Inhibit Dengue Infection
Md Tarikul Islam, Md. Aktaruzzaman, Ahmed Saif, et al.
Molecular Biotechnology (2024)
Closed Access | Times Cited: 4
Identification of phytochemical compounds to inhibit the matrix-like linker protein VP26 to block the assembles of white spot syndrome virus (WSSV) envelope and nucleocapsid protein of marine shrimp: In silico approach
Mohammad Habibur Rahman Molla, Mohammed Othman Aljahdali
Journal of King Saud University - Science (2022) Vol. 34, Iss. 8, pp. 102346-102346
Open Access | Times Cited: 18
Computational formulation of a multiepitope vaccine unveils an exceptional prophylactic candidate against Merkel cell polyomavirus
Raihan Rahman Imon, Abdus Samad, Rahat Alam, et al.
Frontiers in Immunology (2023) Vol. 14
Open Access | Times Cited: 11
MDs-NP: a property prediction model construction procedure for naphtha based on molecular dynamics simulation
Yixin Wei, Tong Qiu
Journal of Physics Condensed Matter (2024) Vol. 36, Iss. 31, pp. 315402-315402
Closed Access | Times Cited: 2
Marine-derived sea urchin compounds as potential anti-cancer drug candidate against colorectal cancer: In silico and in vitro studies
Mohammad Habibur Rahman Molla, Mohammed Othman Aljahdali
Saudi Journal of Biological Sciences (2023) Vol. 30, Iss. 9, pp. 103748-103748
Open Access | Times Cited: 6
Integrated structure model-based virtual screening approaches identified anti-cancer agents against prostate cancer by targeting MAOB protein
Mohammad Habibur Rahman Molla, Amer H. Asseri, Md. Shafiqul Islam
Egyptian Journal of Medical Human Genetics (2023) Vol. 24, Iss. 1
Open Access | Times Cited: 6
Identification of natural antiviral drug candidates against Tilapia Lake Virus: Computational drug design approaches
Md Afsar Ahmed Sumon, Amer H. Asseri, Mohammad Habibur Rahman Molla, et al.
PLoS ONE (2023) Vol. 18, Iss. 11, pp. e0287944-e0287944
Open Access | Times Cited: 5
Leveraging computational tools to combat malaria: assessment and development of new therapeutics
Nomagugu B. Ncube, Matshawandile Tukulula, Krishna G Govender
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 1
Understanding patient-derived tumor organoid growth through an integrated imaging and mathematical modeling framework
Einar Bjarki Gunnarsson, Seungil Kim, Brandon Choi, et al.
PLoS Computational Biology (2024) Vol. 20, Iss. 8, pp. e1012256-e1012256
Open Access | Times Cited: 1
Applications of genome-scale metabolic models to the study of human diseases: A systematic review
Nicola Cortese, Anna Procopio, Alessio Merola, et al.
Computer Methods and Programs in Biomedicine (2024) Vol. 256, pp. 108397-108397
Open Access | Times Cited: 1
A review of the current trends in computational approaches in drug design and metabolism
Russell B. O. Ouma, Silas M. Ngari, Joshua K. Kibet
Deleted Journal (2024) Vol. 21, Iss. 1
Open Access | Times Cited: 1
Role of Computer-Aided Drug Design in Drug Development
Ruo‐Xu Gu, Fengxu Wu, Zunnan Huang
Molecules (2023) Vol. 28, Iss. 20, pp. 7160-7160
Open Access | Times Cited: 4
Mathematical models of cystic fibrosis as a systemic disease
Daniel V. Olivença, Jacob D. Davis, Carla M. Kumbale, et al.
WIREs Mechanisms of Disease (2023) Vol. 15, Iss. 6
Closed Access | Times Cited: 3
Quasi-SMILES as a Tool for Peptide QSAR Modelling
Md. Moinul, Samima Khatun, Sk. Abdul Amin, et al.
Challenges and advances in computational chemistry and physics (2023), pp. 269-294
Closed Access | Times Cited: 2
In Silico Strategies to Predict Anti-aging Features of Whey Peptides
Gabriela Rabaioli Rama, Luís Fernando Saraiva Macedo Timmers, Cláucia Fernanda Volken de Souza
Molecular Biotechnology (2023) Vol. 66, Iss. 9, pp. 2426-2440
Closed Access | Times Cited: 2
Design, synthesis, and pharmacological evaluation of indazole carboxamides of N-substituted pyrrole derivatives as soybean lipoxygenase inhibitors
Vasiliki Lavrentaki, Antonios Kousaxidis, Panagiotis Theodosis‐Nobelos, et al.
Molecular Diversity (2023)
Closed Access | Times Cited: 2
Bioengineering and computational analysis of programmed cell death ligand-1 monoclonal antibody
Muhammad Kalim, Hamid Ali, Ashfaq Ur Rehman, et al.
Frontiers in Immunology (2022) Vol. 13
Open Access | Times Cited: 4
Data-Driven Discovery of Feedback Mechanisms in Acute Myeloid Leukaemia: Alternatives to classical models using Deep Nonlinear Mixed Effect modeling and Symbolic Regression
Carl Julius Martensen, Niklas Korsbo, Vijay Ivaturi, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Cancer pharmacoinformatics: Databases and analytical tools
Pradnya Kamble, Prinsa R. Nagar, Kaushikkumar A. Bhakhar, et al.
Functional & Integrative Genomics (2024) Vol. 24, Iss. 5
Closed Access
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