Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Mapping the binding sites of challenging drug targets
Amanda Wakefield, Dima Kozakov, Sándor Vajda
Current Opinion in Structural Biology (2022) Vol. 75, pp. 102396-102396
Open Access | Times Cited: 22

Showing 22 citing articles:

Assigning functionality to cysteines by base editing of cancer dependency genes
Haoxin Li, Tiantai Ma, Jarrett R. Remsberg, et al.
Nature Chemical Biology (2023) Vol. 19, Iss. 11, pp. 1320-1330
Open Access | Times Cited: 39
Fragment-to-Lead Medicinal Chemistry Publications in 2022
Andrew Woodhead, Daniel A. Erlanson, Iwan J. P. de Esch, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 4, pp. 2287-2304
Closed Access | Times Cited: 15
Dynamics-based drug discovery by time-resolved cryo-EM
Youdong Mao
Current Opinion in Structural Biology (2025) Vol. 91, pp. 103001-103001
Open Access | Times Cited: 1
SWISH-X, an Expanded Approach to Detect Cryptic Pockets in Proteins and at Protein–Protein Interfaces
Alberto Borsatto, Eleonora Gianquinto, Valerio Rizzi, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3335-3348
Open Access | Times Cited: 5
Different applications and differentiated libraries for crystallographic fragment screening
Jessica E. Watt, Mathew P. Martin, Jane Endicott, et al.
Current Opinion in Structural Biology (2025) Vol. 90, pp. 102982-102982
Open Access
Allostery in Disease: Anticancer Drugs, Pockets, and the Tumor Heterogeneity Challenge
Ruth Nussinov, Bengi Ruken Yavuz, Hyunbum Jang
Journal of Molecular Biology (2025), pp. 169050-169050
Open Access
Rational design of cyclic peptides, with an emphasis on bicyclic peptides
Catherine Rowland, G.A. Bezerra, Michael J. Skynner
Current Opinion in Structural Biology (2025) Vol. 92, pp. 103025-103025
Open Access
Expanding FTMap for Fragment-Based Identification of Pharmacophore Regions in Ligand Binding Sites
Omeir Khan, George Jones, Maria Lazou, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 6, pp. 2084-2100
Open Access | Times Cited: 3
Secondary Sites of the C‐type Lectin‐Like Fold
Jonathan Lefèbre, Torben Falk, Yunzhan Ning, et al.
Chemistry - A European Journal (2024) Vol. 30, Iss. 30
Open Access | Times Cited: 3
Decrypting Integrins by Mixed-Solvent Molecular Dynamics Simulations
Ioana M. Ilie, Claus Ehrhardt, Amedeo Caflisch, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 12, pp. 3878-3891
Open Access | Times Cited: 7
In silico testing of C9H12ClNO2 and C6H5Cl2NO as derivatives of acetaminophen using molecular docking method
Juan Lorell, Kathy IVANA, Joselyn P.W. TANOTO, et al.
Notulae Scientia Biologicae (2024) Vol. 16, Iss. 1, pp. 11632-11632
Open Access | Times Cited: 1
Which cryptic sites are feasible drug targets?
Maria Lazou, Dima Kozakov, Diane Joseph‐McCarthy, et al.
Drug Discovery Today (2024), pp. 104197-104197
Closed Access | Times Cited: 1
Asoprisnil as a Novel Ligand Interacting with Stress-Associated Glucocorticoid Receptor
Ovinuchi Ejiohuo, Donald Bajia, Joanna Pawlak, et al.
Biomedicines (2024) Vol. 12, Iss. 12, pp. 2745-2745
Open Access | Times Cited: 1
Exploring Binding Sites in Chagas Disease Protein TcP21 Using Integrated Mixed Solvent Molecular Dynamics Approaches
William Oliveira Soté, Moacyr Comar
Journal of Chemical Information and Modeling (2024) Vol. 65, Iss. 1, pp. 363-377
Open Access | Times Cited: 1
Assigning functionality to cysteines by base editing of cancer dependency genes
Haoxin Li, Jarrett R. Remsberg, Sang Joon Won, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 7
In Silico Exploration of the Trypanothione Reductase (TryR) of L. mexicana
Francisco Barrera‐Téllez, Fernando D. Prieto‐Martínez, Alicia Hernández–Campos, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 22, pp. 16046-16046
Open Access | Times Cited: 2
API Development Increases Access to Shared Computing Resources at Boston University
George Jones, Amanda Wakefield, Jeff Triplett, et al.
Journal of Software Engineering and Applications (2022) Vol. 15, Iss. 06, pp. 197-207
Open Access | Times Cited: 3
Exploring an Intracellular Allosteric Site of CC-Chemokine Receptor 4 from 3D Models, Probe Simulations, and Mutagenesis
Tianyi Ding, Abdul-Akim Guseinov, Graeme Milligan, et al.
ACS Pharmacology & Translational Science (2024) Vol. 7, Iss. 8, pp. 2516-2526
Open Access
CryptoBench: Cryptic protein-ligand binding sites dataset and benchmark
Vít Škrhák, Marián Novotný, Christos P. Feidakis, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Mining Druggable Sites in Influenza A Hemagglutinin: Binding of the Pinanamine-Based Inhibitor M090
Aitor Valdivia, Maria José Alves Rocha, F. Javier Luque
ACS Medicinal Chemistry Letters (2024) Vol. 16, Iss. 1, pp. 126-135
Open Access
Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case study
Nour Jamal Jaradat, Ma’mon M. Hatmal, Dana A. Alqudah, et al.
Journal of Computer-Aided Molecular Design (2023) Vol. 37, Iss. 12, pp. 659-678
Closed Access | Times Cited: 1
Biophysical Principles Emerging from Experiments on Protein–Protein Association and Aggregation
Barbara Hribar-Lee, Miha Lukšič
Annual Review of Biophysics (2023) Vol. 53, Iss. 1, pp. 1-18
Closed Access
Page 1

Scroll to top