Rethinking the applicability domain analysis in QSAR models-Reference-Cited by-同舟云学术

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Rethinking the applicability domain analysis in QSAR models

Published:2024-02-14 Issue:1 Volume:38 Page:
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Comput Aided Mol Des

Author:

Mora Jose R.,Marquez Edgar A.,Pérez-Pérez Noel,Contreras-Torres Ernesto,Perez-Castillo Yunierkis,Agüero-Chapin Guillermin,Martinez-Rios Felix,Marrero-Ponce Yovani,Barigye Stephen J.

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s10822-024-00550-8.pdf

Reference29 articles.

1. Cherkasov A, Muratov EN, Fourches D, Varnek A, Baskin II, Cronin M, Dearden J, Gramatica P, Martin YC, Todeschini R (2014) J Med Chem 57(12):4977

2. Neves BJ, Braga RC, Melo-Filho CC, Moreira-Filho JT, Muratov EN, Andrade CH (2018) Front pharmacol 9

3. Sheridan RP (2013) J Chem Inf Model 53(4):783

4. Muratov EN, Bajorath J, Sheridan RP, Tetko IV, Filimonov D, Poroikov V, Oprea TI, Baskin II, Varnek A, Roitberg A (2020) Chem Soc Rev 49(11):3525

5. Tropsha A (2010) Mol Inf 29(6–7):476

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Predicting reaction rate constants of organic compounds with oxidants in the atmospheric aqueous-phase through multi-task learning;Atmospheric Environment;2024-11

2. Synthesis of thiazolidine-2,4-dione tethered 1,2,3-triazoles as α-amylase inhibitors: In vitro approach coupled with QSAR, molecular docking, molecular dynamics and ADMET studies;European Journal of Medicinal Chemistry;2024-09

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