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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:

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

Showing 1-25 of 106 citing articles:

Current trends in computer aided drug design and a highlight of drugs discovered via computational techniques: A review
Victor T. Sabe, Thandokuhle Ntombela, Lindiwe A. Jhamba, et al.
European Journal of Medicinal Chemistry (2021) Vol. 224, pp. 113705-113705
Closed Access | Times Cited: 415
The Essentials of Marine Biotechnology
Ana Rotter, Michèle Barbier, Francesco Bertoni, et al.
Frontiers in Marine Science (2021) Vol. 8
Open Access | Times Cited: 130
In Silico Investigation of the New UK (B.1.1.7) and South African (501Y.V2) SARS-CoV-2 Variants with a Focus at the ACE2–Spike RBD Interface
Bruno O. Villoutreix, Vincent Cálvez, Anne‐Geneviève Marcelin, et al.
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 4, pp. 1695-1695
Open Access | Times Cited: 85
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization
Domenico Alberga, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 10, pp. 4582-4593
Closed Access | Times Cited: 75
Compound–protein interaction prediction by deep learning: Databases, descriptors and models
Bing-Xue Du, Yuan Qin, Yanfeng Jiang, et al.
Drug Discovery Today (2022) Vol. 27, Iss. 5, pp. 1350-1366
Closed Access | Times Cited: 39
Comprehensive Survey of Consensus Docking for High-Throughput Virtual Screening
Clara Blanes‐Mira, Pilar Fernández-Aguado, Jorge de Andrés-López, et al.
Molecules (2022) Vol. 28, Iss. 1, pp. 175-175
Open Access | Times Cited: 39
Proteome-Wide Identification of Druggable Targets and Inhibitors for Multidrug-Resistant Pseudomonas aeruginosa Using an Integrative Subtractive Proteomics and Virtual Screening Approach
Divya Vemula, Vasundhra Bhandari
Heliyon (2025), pp. e42584-e42584
Open Access
Structure-based drug repositioning over the human TMPRSS2 protease domain: search for chemical probes able to repress SARS-CoV-2 Spike protein cleavages
Natesh Singh, Étienne Decroly, Abdel‐Majid Khatib, et al.
European Journal of Pharmaceutical Sciences (2020) Vol. 153, pp. 105495-105495
Open Access | Times Cited: 52
Progress on open chemoinformatic tools for expanding and exploring the chemical space
José L. Medina‐Franco, Norberto Sánchez‐Cruz, Edgar López‐López, et al.
Journal of Computer-Aided Molecular Design (2021) Vol. 36, Iss. 5, pp. 341-354
Open Access | Times Cited: 51
Recent progress on the prospective application of machine learning to structure-based virtual screening
Ghita Ghislat, Taufiq Rahman, Pedro J. Ballester
Current Opinion in Chemical Biology (2021) Vol. 65, pp. 28-34
Open Access | Times Cited: 47
Recent Advances in In Silico Target Fishing
Salvatore Galati, Miriana Di Stefano, Elisa Martinelli, et al.
Molecules (2021) Vol. 26, Iss. 17, pp. 5124-5124
Open Access | Times Cited: 41
Updates on Drug Designing Approach Through Computational Strategies: a Review
Iqbal Azad, Tahmeena Khan, Naseem Ahmad, et al.
Future Science OA (2023) Vol. 9, Iss. 5
Open Access | Times Cited: 17
GENERA: A Combined Genetic/Deep-Learning Algorithm for Multiobjective Target-Oriented De Novo Design
G. Lamanna, Pietro Delre, Gilles Marcou, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 16, pp. 5107-5119
Open Access | Times Cited: 15
The impact of compound library size on the performance of scoring functions for structure-based virtual screening
Louison Fresnais, Pedro J. Ballester
Briefings in Bioinformatics (2020) Vol. 22, Iss. 3
Open Access | Times Cited: 41
Accuracy or novelty: what can we gain from target-specific machine-learning-based scoring functions in virtual screening?
Chao Shen, Gaoqi Weng, Xujun Zhang, et al.
Briefings in Bioinformatics (2021) Vol. 22, Iss. 5
Closed Access | Times Cited: 34
Rationality over fashion and hype in drug design
José L. Medina‐Franco, Karina Martínez‐Mayorga, Eli Fernández‐de Gortari, et al.
F1000Research (2021) Vol. 10, pp. 397-397
Open Access | Times Cited: 33
Targeting protein-protein interactions with low molecular weight and short peptide modulators: insights on disease pathways and starting points for drug discovery
Daniela Trisciuzzi, Bruno O. Villoutreix, Lydia Siragusa, et al.
Expert Opinion on Drug Discovery (2023) Vol. 18, Iss. 7, pp. 737-752
Closed Access | Times Cited: 12
Resources and computational strategies to advance small molecule SARS-CoV-2 discovery: Lessons from the pandemic and preparing for future health crises
Natesh Singh, Bruno O. Villoutreix
Computational and Structural Biotechnology Journal (2021) Vol. 19, pp. 2537-2548
Open Access | Times Cited: 28
In silico approach of novel HPPD/PDS dual target inhibitors by pharmacophore, AILDE and molecular docking
Juan Shi, Hai‐Feng Cao, Chao‐Fan Wang, et al.
Journal of the Taiwan Institute of Chemical Engineers (2023) Vol. 143, pp. 104711-104711
Closed Access | Times Cited: 10
A compact review of progress and prospects of deep learning in drug discovery
Huijun Li, Lin Zou, Jamal A.H. Kowah, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 4
Closed Access | Times Cited: 10
Drug Screening and Drug Repositioning as Promising Therapeutic Approaches for Spinal Muscular Atrophy Treatment
Giovanna Menduti, Daniela Maria Rasà, Serena Stanga, et al.
Frontiers in Pharmacology (2020) Vol. 11
Open Access | Times Cited: 29
Integrating microsecond timescale classical and biased molecular dynamics simulations to screen potential molecules for BRD4-BD1
Vijay Kumar Bhardwaj, Pralay Das, Rituraj Purohit
Chaos Solitons & Fractals (2023) Vol. 167, pp. 113061-113061
Closed Access | Times Cited: 9
Current trends in natural products for the treatment and management of dementia: Computational to clinical studies
Rajeev K. Singla, Shikha Joon, Baivab Sinha, et al.
Neuroscience & Biobehavioral Reviews (2023) Vol. 147, pp. 105106-105106
Closed Access | Times Cited: 9
Leveraging decagonal in-silico strategies for uncovering IL-6 inhibitors with precision
Akey Krishna Swaroop, P. K. Krishnan Namboori, M. Esakkimuthukumar, et al.
Computers in Biology and Medicine (2023) Vol. 163, pp. 107231-107231
Closed Access | Times Cited: 9
Evaluating Scalable Supervised Learning for Synthesize-on-Demand Chemical Libraries
Moayad Alnammi, Shengchao Liu, Spencer S. Ericksen, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 17, pp. 5513-5528
Open Access | Times Cited: 9
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