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:
Utilizing public and private sector data to build better machine learning models for the prediction of pharmacokinetic parameters
Masataka Kuroda, Reiko Watanabe, Tsuyoshi Esaki, et al.
Drug Discovery Today (2022) Vol. 27, Iss. 11, pp. 103339-103339
Open Access | Times Cited: 5
Masataka Kuroda, Reiko Watanabe, Tsuyoshi Esaki, et al.
Drug Discovery Today (2022) Vol. 27, Iss. 11, pp. 103339-103339
Open Access | Times Cited: 5
Showing 5 citing articles:
The Trends and Future Prospective of In Silico Models from the Viewpoint of ADME Evaluation in Drug Discovery
Hiroshi Komura, Reiko Watanabe, Kenji Mizuguchi
Pharmaceutics (2023) Vol. 15, Iss. 11, pp. 2619-2619
Open Access | Times Cited: 26
Hiroshi Komura, Reiko Watanabe, Kenji Mizuguchi
Pharmaceutics (2023) Vol. 15, Iss. 11, pp. 2619-2619
Open Access | Times Cited: 26
A Review on the Recent Applications of Deep Learning in Predictive Drug Toxicological Studies
Krishnendu Sinha, Nabanita Ghosh, Parames C. Sil
Chemical Research in Toxicology (2023) Vol. 36, Iss. 8, pp. 1174-1205
Closed Access | Times Cited: 22
Krishnendu Sinha, Nabanita Ghosh, Parames C. Sil
Chemical Research in Toxicology (2023) Vol. 36, Iss. 8, pp. 1174-1205
Closed Access | Times Cited: 22
DruMAP: A Novel Drug Metabolism and Pharmacokinetics Analysis Platform
Hitoshi Kawashima, Reiko Watanabe, Tsuyoshi Esaki, et al.
Journal of Medicinal Chemistry (2023) Vol. 66, Iss. 14, pp. 9697-9709
Open Access | Times Cited: 12
Hitoshi Kawashima, Reiko Watanabe, Tsuyoshi Esaki, et al.
Journal of Medicinal Chemistry (2023) Vol. 66, Iss. 14, pp. 9697-9709
Open Access | Times Cited: 12
Artificial intelligence assisted identification of potential tau aggregation inhibitors: ligand- and structure-based virtual screening, in silico ADME, and molecular dynamics study
Bhanuranjan Das, Alen T. Mathew, Anurag T. K. Baidya, et al.
Molecular Diversity (2023) Vol. 28, Iss. 4, pp. 2013-2031
Closed Access | Times Cited: 9
Bhanuranjan Das, Alen T. Mathew, Anurag T. K. Baidya, et al.
Molecular Diversity (2023) Vol. 28, Iss. 4, pp. 2013-2031
Closed Access | Times Cited: 9
Potential neonatal toxicity of new psychoactive substances
Ryoichi Fujiwara, Megan Journey, Fatimah Al‐Doori, et al.
Pharmacology & Therapeutics (2023) Vol. 248, pp. 108468-108468
Closed Access | Times Cited: 5
Ryoichi Fujiwara, Megan Journey, Fatimah Al‐Doori, et al.
Pharmacology & Therapeutics (2023) Vol. 248, pp. 108468-108468
Closed Access | Times Cited: 5
