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:
Are Deep Learning Structural Models Sufficiently Accurate for Virtual Screening? Application of Docking Algorithms to AlphaFold2 Predicted Structures
Anna M. Díaz-Rovira, Helena Martín, Thijs Beuming, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 6
Anna M. Díaz-Rovira, Helena Martín, Thijs Beuming, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 6
Showing 6 citing articles:
Are Deep Learning Structural Models Sufficiently Accurate for Free-Energy Calculations? Application of FEP+ to AlphaFold2-Predicted Structures
Thijs Beuming, Helena Martín, Anna M. Díaz-Rovira, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 18, pp. 4351-4360
Closed Access | Times Cited: 40
Thijs Beuming, Helena Martín, Anna M. Díaz-Rovira, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 18, pp. 4351-4360
Closed Access | Times Cited: 40
Discovery of a cryptic pocket in the AI-predicted structure of PPM1D phosphatase explains the binding site and potency of its allosteric inhibitors
Artur Meller, Saulo De Oliveira, Aram Davtyan, et al.
Frontiers in Molecular Biosciences (2023) Vol. 10
Open Access | Times Cited: 11
Artur Meller, Saulo De Oliveira, Aram Davtyan, et al.
Frontiers in Molecular Biosciences (2023) Vol. 10
Open Access | Times Cited: 11
Discovery of a cryptic pocket in the AI-predicted structure of PPM1D phosphatase explains the binding site and potency of its allosteric inhibitors
Artur Meller, Saulo de Oliveira, Aram Davtyan, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 2
Artur Meller, Saulo de Oliveira, Aram Davtyan, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 2
AlphaFold for a medicinal chemist: tool or toy?
Yan A. Ivanenkov, Sergei A. Evteev, А. В. Малышев, et al.
Russian Chemical Reviews (2024) Vol. 93, Iss. 3, pp. RCR5107-RCR5107
Closed Access
Yan A. Ivanenkov, Sergei A. Evteev, А. В. Малышев, et al.
Russian Chemical Reviews (2024) Vol. 93, Iss. 3, pp. RCR5107-RCR5107
Closed Access
Synthesis, Characterization, Molecular Docking, and Preliminary Antimicrobial Evaluation of Thiazolidinone Derivatives
Sarmad Saadi Hussein, Karima F. Ali, Fouad A. Al-Saady
Deleted Journal (2024) Vol. 9, Iss. 2
Open Access
Sarmad Saadi Hussein, Karima F. Ali, Fouad A. Al-Saady
Deleted Journal (2024) Vol. 9, Iss. 2
Open Access
Investigating the conformational landscape of AlphaFold2-predicted protein kinase structures
Carmen Al-Masri, Francesco Trozzi, Marcel Pátek, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 2
Carmen Al-Masri, Francesco Trozzi, Marcel Pátek, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 2
