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:

Strategies in Medicinal Chemistry to Discover New Hit Compounds against Ebola Virus: Challenges and Perspectives in Drug Discovery
Igor José dos Santos Nascimento, Paulo Fernando da Silva Santos-Júnior, João Xavier de Araújo‐Junior, et al.
Mini-Reviews in Medicinal Chemistry (2022) Vol. 22, Iss. 22, pp. 2896-2924
Closed Access | Times Cited: 10

Showing 10 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

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

Insights to Design New Drugs against Human African Trypanosomiasis Targeting Rhodesain using Covalent Docking, Molecular Dynamics Simulations, and MM-PBSA Calculations
Igor José dos Santos Nascimento, Mirelly Barbosa Santos, Washley Phyama De Jesus Marinho, et al.
Current Computer - Aided Drug Design (2024) Vol. 21, Iss. 1, pp. 67-82
Closed Access | Times Cited: 1

Computational repurposing of drugs for viral diseases and current and future pandemics
David A. Winkler
Journal of Mathematical Chemistry (2024) Vol. 62, Iss. 10, pp. 2844-2879
Open Access | Times Cited: 1

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

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

The Utilization and Development of Viral Vectors in Vaccines as a Prophylactic Treatment Against Ebola Virus as an Emerging and Zoonotic Infectious Disease
A M Garcia, Oliver Grundmann
Mini-Reviews in Medicinal Chemistry (2023) Vol. 24, Iss. 3, pp. 289-299
Closed Access | Times Cited: 1

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

Virtual Screening Multitarget-Based Against 3CL<sup>pro</sup> and TMPRSS2 Reveals New Promising Drugs Against SARS-CoV-2.
Igor José dos Santos Nascimento, Daniel Medeiros, Marianny de Souza, et al.
Proceedings of MOL2NET'22, Conference on Molecular, Biomedical & Computational Sciences and Engineering, 8th ed. - MOL2NET: FROM MOLECULES TO NETWORKS (2022), pp. 13845-13845
Open Access

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