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:
Machine Learning Models to Interrogate Proteome-Wide Covalent Ligandabilities Directed at Cysteines
Ruibin Liu, Joseph Clayton, Mingzhe Shen, et al.
JACS Au (2024) Vol. 4, Iss. 4, pp. 1374-1384
Open Access | Times Cited: 6
Ruibin Liu, Joseph Clayton, Mingzhe Shen, et al.
JACS Au (2024) Vol. 4, Iss. 4, pp. 1374-1384
Open Access | Times Cited: 6
Showing 6 citing articles:
KaMLs for Predicting Protein pKa Values and Ionization States: Are Trees All You Need?
Mingzhe Shen, Daniel Kortzak, Simon Ambrozak, et al.
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
Mingzhe Shen, Daniel Kortzak, Simon Ambrozak, et al.
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
Alchemical Transformations and Beyond: Recent Advances and Real-World Applications of Free Energy Calculations in Drug Discovery
Runtong Qian, Jing Xue, You Xu, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 19, pp. 7214-7237
Closed Access | Times Cited: 7
Runtong Qian, Jing Xue, You Xu, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 19, pp. 7214-7237
Closed Access | Times Cited: 7
CovCysPredictor: Predicting Selective Covalently Modifiable Cysteines Using Protein Structure and Interpretable Machine Learning
Bryn Reimer, Ernest Awoonor‐Williams, Andrei A. Golosov, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Bryn Reimer, Ernest Awoonor‐Williams, Andrei A. Golosov, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Molecular dynamics simulations for the structure-based drug design: targeting small-GTPases proteins
Angela Parise, Sofia Cresca, Alessandra Magistrato
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 10, pp. 1259-1279
Closed Access | Times Cited: 3
Angela Parise, Sofia Cresca, Alessandra Magistrato
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 10, pp. 1259-1279
Closed Access | Times Cited: 3
Ligand discovery by activity-based protein profiling
Micah J. Niphakis, Benjamin F. Cravatt
Cell chemical biology (2024) Vol. 31, Iss. 9, pp. 1636-1651
Closed Access | Times Cited: 3
Micah J. Niphakis, Benjamin F. Cravatt
Cell chemical biology (2024) Vol. 31, Iss. 9, pp. 1636-1651
Closed Access | Times Cited: 3
KaMLs for Predicting Protein pKaValues and Ionization States: Are Trees All You Need?
Mingzhe Shen, Daniel Kortzak, Simon Ambrozak, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 2
Mingzhe Shen, Daniel Kortzak, Simon Ambrozak, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 2
