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Absorption Distribution Metabolism Excretion and Toxicity Property Prediction Utilizing a Pre-Trained Natural Language Processing Model and Its Applications in Early-Stage Drug Development.
Jung W, Goo S, Hwang T, Lee H, Kim YK, Chae JW, Yun HY, Jung S. Jung W, et al. Pharmaceuticals (Basel). 2024 Mar 17;17(3):382. doi: 10.3390/ph17030382. Pharmaceuticals (Basel). 2024. PMID: 38543168 Free PMC article.
Machine learning techniques are extensively employed in drug discovery, with a significant focus on developing QSAR models that interpret the structural information of potential drugs. In this study, the pre-trained natural language processing (NLP) model, ChemBERTa, was u …
Machine learning techniques are extensively employed in drug discovery, with a significant focus on developing QSAR models that interpret th …
A protein-protein interaction analysis tool for targeted cross-linking mass spectrometry.
Park J, Son A, Kim H. Park J, et al. Sci Rep. 2023 Dec 13;13(1):22103. doi: 10.1038/s41598-023-49663-4. Sci Rep. 2023. PMID: 38092875 Free PMC article.
To address this challenge, our research team developed PPIAT, a web application that integrates information on reviewed human proteins, protein-protein interactions, cross-linkers, enzymes, and modifications. ...
To address this challenge, our research team developed PPIAT, a web application that integrates information on reviewed human protein …