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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:

Advances in Computational Methods to Discover New NS2B-NS3 Inhibitors Useful Against Dengue and Zika Viruses
Igor José dos Santos Nascimento, Érica Erlanny da Silva Rodrigues, Manuele Figueiredo da Silva, et al.
Current Topics in Medicinal Chemistry (2022) Vol. 22, Iss. 29, pp. 2435-2462
Closed Access | Times Cited: 17

Showing 17 citing articles:

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: 16
ADPDB: A Comprehensive Knowledgebase of Manually Curated Peptides Against Dengue Virus
Rajat Kumar Mondal, Ananya Anurag Anand, Sintu Kumar Samanta
International Journal of Peptide Research and Therapeutics (2024) Vol. 30, Iss. 3
Open Access | Times Cited: 3
Structure-guided identification and characterization of potent inhibitors targeting PhoP and MtrA to combat mycobacteria
Han-Li Su, Shu-Jung Lai, Keng‐Chang Tsai, et al.
Computational and Structural Biotechnology Journal (2024) Vol. 23, pp. 1477-1488
Open Access | Times Cited: 2
Molecular Dynamics Simulations in Drug Discovery
Igor José dos Santos Nascimento, Ricardo Olímpio de Moura
Mini-Reviews in Medicinal Chemistry (2024) Vol. 24, Iss. 11, pp. 1061-1062
Closed Access | Times Cited: 2
Mechanisms underlying the therapeutic effects of Gang Huo Qing wen granules in the treatment of influenza based on network pharmacology, molecular docking and molecular dynamics
Wenyu Wu, Wanning Lan, Xin Jiao, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
Targeting SmCB1: Perspectives and Insights to Design Antischistosomal Drugs
Igor José dos Santos Nascimento, Sonaly Lima Albino, Karla Joane da Silva Menezes, et al.
Current Medicinal Chemistry (2023) Vol. 31, Iss. 16, pp. 2264-2284
Closed Access | Times Cited: 4
Learning Multi-Types of Neighbor Node Attributes and Semantics by Heterogeneous Graph Transformer and Multi-View Attention for Drug-Related Side-Effect Prediction
Ping Xuan, Peiru Li, Hui Cui, et al.
Molecules (2023) Vol. 28, Iss. 18, pp. 6544-6544
Open Access | Times Cited: 3
The Power of Molecular Dynamics Simulations and Their Applications to Discover Cysteine Protease Inhibitors
Igor José dos Santos Nascimento, Joilly Nilce Santana Gomes, Jéssika de Oliveira Viana, et al.
Mini-Reviews in Medicinal Chemistry (2023) Vol. 24, Iss. 11, pp. 1125-1146
Open Access | Times Cited: 2
Ligand and Structure-Based Drug Design (LBDD and SBDD): Promising Approaches to Discover New Drugs
Igor José dos Santos Nascimento, Ricardo Olímpio de Moura
BENTHAM SCIENCE PUBLISHERS eBooks (2023), pp. 1-32
Closed Access | Times Cited: 2
Targeting Cysteine and Serine Proteases to Discover New Drugs Against Neglected Tropical Diseases
Igor José dos Santos Nascimento, Ricardo Olímpio de Moura
Current Medicinal Chemistry (2024) Vol. 31, Iss. 16, pp. 2133-2134
Closed Access
Discovery of a potent inhibitor, D-132, targeting AsfvPolX, via protein-DNA complex‐guided pharmacophore screening and in vitro molecular characterizations
Yichen Wu, Hui-Xiang Lai, Jimin Li, et al.
Virus Research (2024) Vol. 344, pp. 199359-199359
Open Access
Identification and Dynamics Understanding of Novel Inhibitors of Peptidase Domain of Collagenase G from Clostridium histolyticum
Farah Anjum, Ali Hazazi, Fouzeyyah Ali Alsaeedi, et al.
Computation (2024) Vol. 12, Iss. 8, pp. 153-153
Open Access
Pharmacophore Modelling and Virtual Screening
Manos C. Vlasiou
BENTHAM SCIENCE PUBLISHERS eBooks (2024), pp. 48-62
Closed Access
Molecular Docking in Computer-Aided Drug Discovery: A Powerful Tool for Targeted Therapeutics
Manos C. Vlasiou
BENTHAM SCIENCE PUBLISHERS eBooks (2024), pp. 63-90
Closed Access
Current trends to design antimalarial drugs targeting N -myristoyltransferase
Misael de Azevedo Teotônio Cavalcanti, Karla Joane da Silva Menezes, Jéssika de Oliveira Viana, et al.
Future Microbiology (2024) Vol. 19, Iss. 18, pp. 1601-1618
Closed Access
Computer-aided Drug Design against Emerging Viruses: Part I
Igor José dos Santos Nascimento
Current Topics in Medicinal Chemistry (2022) Vol. 22, Iss. 29, pp. 2395-2395
Closed Access | Times Cited: 3
FBDD & De Novo Drug Design
Anwesha Das, Arijit Nandi, Vijeta Kumari, et al.
BENTHAM SCIENCE PUBLISHERS eBooks (2023), pp. 159-201
Closed Access | Times Cited: 1
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