These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
156 related articles for article (PubMed ID: 35335117)
1. Identification of Pharmacophoric Fragments of DYRK1A Inhibitors Using Machine Learning Classification Models. Bi M; Guan Z; Fan T; Zhang N; Wang J; Sun G; Zhao L; Zhong R Molecules; 2022 Mar; 27(6):. PubMed ID: 35335117 [TBL] [Abstract][Full Text] [Related]
2. Discovering the Active Ingredients of Medicine and Food Homologous Substances for Inhibiting the Cyclooxygenase-2 Metabolic Pathway by Machine Learning Algorithms. Tian Y; Zhang Z; Yan A Molecules; 2023 Sep; 28(19):. PubMed ID: 37836625 [TBL] [Abstract][Full Text] [Related]
3. Classification of FLT3 inhibitors and SAR analysis by machine learning methods. Zhao Y; Tian Y; Pang X; Li G; Shi S; Yan A Mol Divers; 2024 Aug; 28(4):1995-2011. PubMed ID: 37142889 [TBL] [Abstract][Full Text] [Related]
4. Prediction of hERG potassium channel blockage using ensemble learning methods and molecular fingerprints. Liu M; Zhang L; Li S; Yang T; Liu L; Zhao J; Liu H Toxicol Lett; 2020 Oct; 332():88-96. PubMed ID: 32629073 [TBL] [Abstract][Full Text] [Related]
5. Radiogenomics of lower-grade gliomas: machine learning-based MRI texture analysis for predicting 1p/19q codeletion status. Kocak B; Durmaz ES; Ates E; Sel I; Turgut Gunes S; Kaya OK; Zeynalova A; Kilickesmez O Eur Radiol; 2020 Feb; 30(2):877-886. PubMed ID: 31691122 [TBL] [Abstract][Full Text] [Related]
6. Stroke Prediction with Machine Learning Methods among Older Chinese. Wu Y; Fang Y Int J Environ Res Public Health; 2020 Mar; 17(6):. PubMed ID: 32178250 [TBL] [Abstract][Full Text] [Related]
8. Fingerprint-based computational models of 5-lipo-oxygenase activating protein inhibitors: Activity prediction and structure clustering. Tu G; Qin Z; Huo D; Zhang S; Yan A Chem Biol Drug Des; 2020 Sep; 96(3):931-947. PubMed ID: 33058463 [TBL] [Abstract][Full Text] [Related]
9. Optimizing the Predictive Ability of Machine Learning Methods for Landslide Susceptibility Mapping Using SMOTE for Lishui City in Zhejiang Province, China. Wang Y; Wu X; Chen Z; Ren F; Feng L; Du Q Int J Environ Res Public Health; 2019 Jan; 16(3):. PubMed ID: 30696105 [TBL] [Abstract][Full Text] [Related]
11. Multiple machine learning based descriptive and predictive workflow for the identification of potential PTP1B inhibitors. Chandra S; Pandey J; Tamrakar AK; Siddiqi MI J Mol Graph Model; 2017 Jan; 71():242-256. PubMed ID: 28006676 [TBL] [Abstract][Full Text] [Related]
12. Bioactivity Comparison across Multiple Machine Learning Algorithms Using over 5000 Datasets for Drug Discovery. Lane TR; Foil DH; Minerali E; Urbina F; Zorn KM; Ekins S Mol Pharm; 2021 Jan; 18(1):403-415. PubMed ID: 33325717 [TBL] [Abstract][Full Text] [Related]
13. Structural Analysis and Identification of False Positive Hits in Luciferase-Based Assays. Yang ZY; Dong J; Yang ZJ; Lu AP; Hou TJ; Cao DS J Chem Inf Model; 2020 Apr; 60(4):2031-2043. PubMed ID: 32202787 [TBL] [Abstract][Full Text] [Related]
14. Identification of kinase inhibitors that rule out the CYP27B1-mediated activation of vitamin D: an integrated machine learning and structure-based drug designing approach. Mahajan K; Verma H; Choudhary S; Raju B; Silakari O Mol Divers; 2021 Aug; 25(3):1617-1641. PubMed ID: 34272637 [TBL] [Abstract][Full Text] [Related]
15. Radiomics-based machine-learning method for prediction of distant metastasis from soft-tissue sarcomas. Tian L; Zhang D; Bao S; Nie P; Hao D; Liu Y; Zhang J; Wang H Clin Radiol; 2021 Feb; 76(2):158.e19-158.e25. PubMed ID: 33293024 [TBL] [Abstract][Full Text] [Related]
16. Classification models and SAR analysis on HDAC1 inhibitors using machine learning methods. Li R; Tian Y; Yang Z; Ji Y; Ding J; Yan A Mol Divers; 2023 Jun; 27(3):1037-1051. PubMed ID: 35737257 [TBL] [Abstract][Full Text] [Related]
17. Predicting the reproductive toxicity of chemicals using ensemble learning methods and molecular fingerprints. Feng H; Zhang L; Li S; Liu L; Yang T; Yang P; Zhao J; Arkin IT; Liu H Toxicol Lett; 2021 Apr; 340():4-14. PubMed ID: 33421549 [TBL] [Abstract][Full Text] [Related]
18. Classification and QSAR models of leukotriene A4 hydrolase (LTA4H) inhibitors by machine learning methods. Qin R; Wang H; Yan A SAR QSAR Environ Res; 2021 May; 32(5):411-431. PubMed ID: 33896285 [TBL] [Abstract][Full Text] [Related]
19. Identification of human drug targets using machine-learning algorithms. Kumari P; Nath A; Chaube R Comput Biol Med; 2015 Jan; 56():175-81. PubMed ID: 25437231 [TBL] [Abstract][Full Text] [Related]
20. Investigation of Machine Intelligence in Compound Cell Activity Classification. Fan Y; Zhang Y; Hua Y; Wang Y; Zhu L; Zhao J; Yang Y; Chen X; Lu S; Lu T; Chen Y; Liu H Mol Pharm; 2019 Nov; 16(11):4472-4484. PubMed ID: 31580683 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]