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:
Computational/in silico methods in drug target and lead prediction
Francis E. Agamah, Gaston K. Mazandu, Radia Hassan, et al.
Briefings in Bioinformatics (2019) Vol. 21, Iss. 5, pp. 1663-1675
Open Access | Times Cited: 205
Francis E. Agamah, Gaston K. Mazandu, Radia Hassan, et al.
Briefings in Bioinformatics (2019) Vol. 21, Iss. 5, pp. 1663-1675
Open Access | Times Cited: 205
Showing 1-25 of 205 citing articles:
In silico methods and tools for drug discovery
Bilal Shaker, Sajjad Ahmad, Jingyu Lee, et al.
Computers in Biology and Medicine (2021) Vol. 137, pp. 104851-104851
Closed Access | Times Cited: 347
Bilal Shaker, Sajjad Ahmad, Jingyu Lee, et al.
Computers in Biology and Medicine (2021) Vol. 137, pp. 104851-104851
Closed Access | Times Cited: 347
SuperPred 3.0: drug classification and target prediction—a machine learning approach
Kathleen A. Gallo, Andrean Goede, Robert Preißner, et al.
Nucleic Acids Research (2022) Vol. 50, Iss. W1, pp. W726-W731
Open Access | Times Cited: 118
Kathleen A. Gallo, Andrean Goede, Robert Preißner, et al.
Nucleic Acids Research (2022) Vol. 50, Iss. W1, pp. W726-W731
Open Access | Times Cited: 118
HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism
Qichang Zhao, Haochen Zhao, Kai Zheng, et al.
Bioinformatics (2021) Vol. 38, Iss. 3, pp. 655-662
Closed Access | Times Cited: 108
Qichang Zhao, Haochen Zhao, Kai Zheng, et al.
Bioinformatics (2021) Vol. 38, Iss. 3, pp. 655-662
Closed Access | Times Cited: 108
Targeting cyclin-dependent kinase 1 (CDK1) in cancer: molecular docking and dynamic simulations of potential CDK1 inhibitors
Shazia Sofi, Umar Mehraj, Hina Qayoom, et al.
Medical Oncology (2022) Vol. 39, Iss. 9
Open Access | Times Cited: 85
Shazia Sofi, Umar Mehraj, Hina Qayoom, et al.
Medical Oncology (2022) Vol. 39, Iss. 9
Open Access | Times Cited: 85
An in silico study of sustainable drug pollutants removal using carboxylic acid functionalized-MOF nanostructures (MIL-53 (Al)-(COOH)2): Towards a greener future
Iman Salahshoori, Majid Namayandeh Jorabchi, Somayeh Ghasemi, et al.
Desalination (2023) Vol. 559, pp. 116654-116654
Closed Access | Times Cited: 46
Iman Salahshoori, Majid Namayandeh Jorabchi, Somayeh Ghasemi, et al.
Desalination (2023) Vol. 559, pp. 116654-116654
Closed Access | Times Cited: 46
Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace
Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix
Briefings in Bioinformatics (2020) Vol. 22, Iss. 2, pp. 1790-1818
Open Access | Times Cited: 106
Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix
Briefings in Bioinformatics (2020) Vol. 22, Iss. 2, pp. 1790-1818
Open Access | Times Cited: 106
Pharmacophore-Based Virtual Screening, Quantum Mechanics Calculations, and Molecular Dynamics Simulation Approaches Identified Potential Natural Antiviral Drug Candidates against MERS-CoV S1-NTD
Thamer A. Bouback, Sushil Pokhrel, Abdulaziz Albeshri, et al.
Molecules (2021) Vol. 26, Iss. 16, pp. 4961-4961
Open Access | Times Cited: 54
Thamer A. Bouback, Sushil Pokhrel, Abdulaziz Albeshri, et al.
Molecules (2021) Vol. 26, Iss. 16, pp. 4961-4961
Open Access | Times Cited: 54
Artificial Intelligence in Drug Discovery and Development
Kit‐Kay Mak, Yi-Hang Wong, Mallikarjuna Rao Pichika
Springer eBooks (2023), pp. 1-38
Closed Access | Times Cited: 26
Kit‐Kay Mak, Yi-Hang Wong, Mallikarjuna Rao Pichika
Springer eBooks (2023), pp. 1-38
Closed Access | Times Cited: 26
Comprehensive assessment of nine target prediction web services: which should we choose for target fishing?
Kaiyue Ji, Chong Liu, Zhaoqian Liu, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 2
Closed Access | Times Cited: 21
Kaiyue Ji, Chong Liu, Zhaoqian Liu, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 2
Closed Access | Times Cited: 21
A review of deep learning methods for ligand based drug virtual screening
Hongjie Wu, Junkai Liu, Runhua Zhang, et al.
Fundamental Research (2024) Vol. 4, Iss. 4, pp. 715-737
Open Access | Times Cited: 9
Hongjie Wu, Junkai Liu, Runhua Zhang, et al.
Fundamental Research (2024) Vol. 4, Iss. 4, pp. 715-737
Open Access | Times Cited: 9
Molecular guidelines for promising antimicrobial agents
Mateusz Rzycki, M. Gładysiewicz, Sebastian Kraszewski
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 8
Mateusz Rzycki, M. Gładysiewicz, Sebastian Kraszewski
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 8
Recent Knowledge in Drug Design and Development: Automation and Advancement
Kusum Gurung, Saurav Kumar Mishra, Tabsum Chhetri, et al.
(2025), pp. 153-181
Closed Access
Kusum Gurung, Saurav Kumar Mishra, Tabsum Chhetri, et al.
(2025), pp. 153-181
Closed Access
Bioinformatics and Deep Learning Approach to Discover Food-Derived Active Ingredients for Alzheimer’s Disease Therapy
Junyu Zhou, Chen Li, Y. KIM, et al.
Foods (2025) Vol. 14, Iss. 1, pp. 127-127
Open Access
Junyu Zhou, Chen Li, Y. KIM, et al.
Foods (2025) Vol. 14, Iss. 1, pp. 127-127
Open Access
Therapeutic potential of Curcuma longa against monkeypox: antioxidant, anti-inflammatory, and computational insights
Farouk Boudou, Amal Belakredar, Ahcen Keziz, et al.
Frontiers in Chemistry (2025) Vol. 12
Open Access
Farouk Boudou, Amal Belakredar, Ahcen Keziz, et al.
Frontiers in Chemistry (2025) Vol. 12
Open Access
Artificial Intelligence, Computational Tools and Robotics for Drug Discovery, Development, and Delivery
Ayodele James Oyejide, Yemi A. Adekunle, Oluwatosin David Abodunrin, et al.
Intelligent Pharmacy (2025)
Open Access
Ayodele James Oyejide, Yemi A. Adekunle, Oluwatosin David Abodunrin, et al.
Intelligent Pharmacy (2025)
Open Access
Pharmacophore-based virtual screening of the chromone derivatives as potential therapeutic for Alzheimer’s disease
Naveen Kumar, Bharti Devi, Kailash Jangid, et al.
Journal of Biomolecular Structure and Dynamics (2025), pp. 1-15
Closed Access
Naveen Kumar, Bharti Devi, Kailash Jangid, et al.
Journal of Biomolecular Structure and Dynamics (2025), pp. 1-15
Closed Access
MutualDTA: An Interpretable Drug–Target Affinity Prediction Model Leveraging Pretrained Models and Mutual Attention
Yongna Yuan, Siming Chen, Rizhen Hu, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Yongna Yuan, Siming Chen, Rizhen Hu, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
APBIO: bioactive profiling of air pollutants through inferred bioactivity signatures and prediction of novel target interactions
Eva Viesi, Ugo Perricone, Patrick Aloy, et al.
Journal of Cheminformatics (2025) Vol. 17, Iss. 1
Open Access
Eva Viesi, Ugo Perricone, Patrick Aloy, et al.
Journal of Cheminformatics (2025) Vol. 17, Iss. 1
Open Access
Analysis of Drug-Likeness and Toxicity Prediction of Lead Compounds for Veterinary Applications
Utkarsha Naithani, Tina Guleria, Vandana
(2025), pp. 307-323
Closed Access
Utkarsha Naithani, Tina Guleria, Vandana
(2025), pp. 307-323
Closed Access
Pharmacoinformatics and ex vivo studies of carotenoids from green algae Caulerpa racemosa as functional biomolecules to modulate type-2 diabetes markers
Rudy Kurniawan, Nurpudji Astuti Taslim, Andi Makbul Aman, et al.
South African Journal of Botany (2025) Vol. 178, pp. 348-359
Closed Access
Rudy Kurniawan, Nurpudji Astuti Taslim, Andi Makbul Aman, et al.
South African Journal of Botany (2025) Vol. 178, pp. 348-359
Closed Access
In-silico screening and metabolomic profiling identify Naltrindole, a unique isoquinoline from Lentinus squarrosulus (Mont.,1842) mushroom having potent anti-diabetic properties
Neha Majumder, Debarupa Hajra, Ishita Bhattacharya, et al.
Pharmacological Research - Natural Products (2025), pp. 100175-100175
Closed Access
Neha Majumder, Debarupa Hajra, Ishita Bhattacharya, et al.
Pharmacological Research - Natural Products (2025), pp. 100175-100175
Closed Access
Uncertainty quantification in drug design
Lewis Mervin, Simon Johansson, Elizaveta Semenova, et al.
Drug Discovery Today (2020) Vol. 26, Iss. 2, pp. 474-489
Closed Access | Times Cited: 59
Lewis Mervin, Simon Johansson, Elizaveta Semenova, et al.
Drug Discovery Today (2020) Vol. 26, Iss. 2, pp. 474-489
Closed Access | Times Cited: 59
In silico Methods for Identification of Potential Therapeutic Targets
Xuting Zhang, Fengxu Wu, Nan Yang, et al.
Interdisciplinary Sciences Computational Life Sciences (2021) Vol. 14, Iss. 2, pp. 285-310
Open Access | Times Cited: 48
Xuting Zhang, Fengxu Wu, Nan Yang, et al.
Interdisciplinary Sciences Computational Life Sciences (2021) Vol. 14, Iss. 2, pp. 285-310
Open Access | Times Cited: 48
Evaluation of flavonoids from banana pseudostem and flower (quercetin and catechin) as potent inhibitors of α-glucosidase: An in silico perspective
Shashank M. Patil, Reshma Mary Martiz, Ramith Ramu, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 23, pp. 12491-12505
Closed Access | Times Cited: 40
Shashank M. Patil, Reshma Mary Martiz, Ramith Ramu, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 23, pp. 12491-12505
Closed Access | Times Cited: 40
Whole-organism phenotypic screening methods used in early-phase anthelmintic drug discovery
H.M.P. Dilrukshi Herath, Aya C. Taki, Ali Rostami, et al.
Biotechnology Advances (2022) Vol. 57, pp. 107937-107937
Open Access | Times Cited: 33
H.M.P. Dilrukshi Herath, Aya C. Taki, Ali Rostami, et al.
Biotechnology Advances (2022) Vol. 57, pp. 107937-107937
Open Access | Times Cited: 33
