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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: 54

Showing 1-25 of 54 citing articles:

Applications of Molecular Dynamics Simulations in Drug Discovery
Sara AlRawashdeh, Khaled Barakat
Methods in molecular biology (2023), pp. 127-141
Closed Access | Times Cited: 29
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: 27
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: 23
Dynamic Visualization of Computer-Aided Peptide Design for Cancer Therapeutics
Dan Hou, Haobin Zhou, Yuting Tang, et al.
Drug Design Development and Therapy (2025) Vol. Volume 19, pp. 1043-1065
Open Access | Times Cited: 1
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: 7
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
Targeting disease: Computational approaches for drug target identification
Sanchit Puniani, Puneet Gupta, Neelam Neelam, et al.
Advances in pharmacology (2025)
Closed Access
Dengue transmission model in an age-structured population using delay differential equations
M. Prakash Raj, A. Venkatesh, K. Arun Kumar, et al.
Deleted Journal (2025) Vol. 22, Iss. 1
Open Access
Evaluation of Antioxidant, Anxiolytic and Antidepressant Potential of Saurauia roxburghii Wall. Leaves: Supported by In vitro, In vivo, and In silico Approaches
Md Asibur Rahman, Kishore Kumar Sarkar, Md. Aktaruzzaman, et al.
Phytomedicine Plus (2025), pp. 100792-100792
Open Access
Identification of natural antifungal drug candidate against ginger soft rot disease: computational drug design approaches
Mohammad Rashedul Islam, Dhafer A. Alzahrani, Enas J. Albokhari, et al.
Discover Plants. (2025) Vol. 2, Iss. 1
Open Access
A mathematical model for assessing the effectiveness of vaccination in controlling Mpox dynamics and mitigating disease burden in Nigeria and the Democratic Republic of Congo
Olumuyiwa James Peter, Oluwatosin Babasolac, Mayowa M. Ojo, et al.
Journal of Applied Mathematics and Computing (2025)
Closed Access
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: 20
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: 12
Allyl-Modified of Calix[4]resorcinarene Derivatives for HER2 Inhibition Agents: An In Silico Study
Anggit Fitria, Yehezkiel Steven Kurniawan, Agus Dwi Ananto, et al.
Journal of Multidisciplinary Applied Natural Science (2025)
Closed Access
Pan-cancer analysis of CDC7 in human tumors: Integrative multi-omics insights and discovery of novel marine-based inhibitors through machine learning and computational approaches
Ahmed Saif, Md. Tarikul Islam, Md. Obayed Raihan, et al.
Computers in Biology and Medicine (2025) Vol. 190, pp. 110044-110044
Closed Access
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: 3
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: 7
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
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: 2
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: 6
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: 5
A perfectly imperfect engine: Utilizing the digital twin paradigm in pulmonary hypertension
Melody Walker, Helen Moore, Ali Ataya, et al.
Pulmonary Circulation (2024) Vol. 14, Iss. 2
Open Access | Times Cited: 1
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