170 related articles for article (PubMed ID: 38026198)
1. ADMET property prediction via multi-task graph learning under adaptive auxiliary task selection.
Du BX; Xu Y; Yiu SM; Yu H; Shi JY
iScience; 2023 Nov; 26(11):108285. PubMed ID: 38026198
[TBL] [Abstract][Full Text] [Related]
2. admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET properties.
Gu Y; Yu Z; Wang Y; Chen L; Lou C; Yang C; Li W; Liu G; Tang Y
Nucleic Acids Res; 2024 Apr; ():. PubMed ID: 38647076
[TBL] [Abstract][Full Text] [Related]
3. HelixADMET: a robust and endpoint extensible ADMET system incorporating self-supervised knowledge transfer.
Zhang S; Yan Z; Huang Y; Liu L; He D; Wang W; Fang X; Zhang X; Wang F; Wu H; Wang H
Bioinformatics; 2022 Jun; 38(13):3444-3453. PubMed ID: 35604079
[TBL] [Abstract][Full Text] [Related]
4. Transformer-based deep learning method for optimizing ADMET properties of lead compounds.
Yang L; Jin C; Yang G; Bing Z; Huang L; Niu Y; Yang L
Phys Chem Chem Phys; 2023 Jan; 25(3):2377-2385. PubMed ID: 36597997
[TBL] [Abstract][Full Text] [Related]
5. A machine learning-based approach to ERα bioactivity and drug ADMET prediction.
An T; Chen Y; Chen Y; Ma L; Wang J; Zhao J
Front Genet; 2022; 13():1087273. PubMed ID: 36685926
[TBL] [Abstract][Full Text] [Related]
6. ChemMORT: an automatic ADMET optimization platform using deep learning and multi-objective particle swarm optimization.
Yi JC; Yang ZY; Zhao WT; Yang ZJ; Zhang XC; Wu CK; Lu AP; Cao DS
Brief Bioinform; 2024 Jan; 25(2):. PubMed ID: 38385872
[TBL] [Abstract][Full Text] [Related]
7. Interpretable-ADMET: a web service for ADMET prediction and optimization based on deep neural representation.
Wei Y; Li S; Li Z; Wan Z; Lin J
Bioinformatics; 2022 May; 38(10):2863-2871. PubMed ID: 35561160
[TBL] [Abstract][Full Text] [Related]
8. ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties.
Xiong G; Wu Z; Yi J; Fu L; Yang Z; Hsieh C; Yin M; Zeng X; Wu C; Lu A; Chen X; Hou T; Cao D
Nucleic Acids Res; 2021 Jul; 49(W1):W5-W14. PubMed ID: 33893803
[TBL] [Abstract][Full Text] [Related]
9. Machine Learning for In Silico ADMET Prediction.
Jia L; Gao H
Methods Mol Biol; 2022; 2390():447-460. PubMed ID: 34731482
[TBL] [Abstract][Full Text] [Related]
10. 3D-SMGE: a pipeline for scaffold-based molecular generation and evaluation.
Xu C; Liu R; Huang S; Li W; Li Z; Luo HB
Brief Bioinform; 2023 Sep; 24(6):. PubMed ID: 37756591
[TBL] [Abstract][Full Text] [Related]
11. Modeling Physico-Chemical ADMET Endpoints with Multitask Graph Convolutional Networks.
Montanari F; Kuhnke L; Ter Laak A; Clevert DA
Molecules; 2019 Dec; 25(1):. PubMed ID: 31877719
[TBL] [Abstract][Full Text] [Related]
12. Model-Protected Multi-Task Learning.
Liang J; Liu Z; Zhou J; Jiang X; Zhang C; Wang F
IEEE Trans Pattern Anal Mach Intell; 2022 Feb; 44(2):1002-1019. PubMed ID: 32780696
[TBL] [Abstract][Full Text] [Related]
13. Prediction of ADMET Properties of Anti-Breast Cancer Compounds Using Three Machine Learning Algorithms.
Li X; Tang L; Li Z; Qiu D; Yang Z; Li B
Molecules; 2023 Mar; 28(5):. PubMed ID: 36903569
[TBL] [Abstract][Full Text] [Related]
14. Deep-PK: deep learning for small molecule pharmacokinetic and toxicity prediction.
Myung Y; de Sá AGC; Ascher DB
Nucleic Acids Res; 2024 Apr; ():. PubMed ID: 38634808
[TBL] [Abstract][Full Text] [Related]
15. OptADMET: a web-based tool for substructure modifications to improve ADMET properties of lead compounds.
Yi J; Shi S; Fu L; Yang Z; Nie P; Lu A; Wu C; Deng Y; Hsieh C; Zeng X; Hou T; Cao D
Nat Protoc; 2024 Apr; 19(4):1105-1121. PubMed ID: 38263521
[TBL] [Abstract][Full Text] [Related]
16. ADMETboost: a web server for accurate ADMET prediction.
Tian H; Ketkar R; Tao P
J Mol Model; 2022 Dec; 28(12):408. PubMed ID: 36454321
[TBL] [Abstract][Full Text] [Related]
17. ADMET-score - a comprehensive scoring function for evaluation of chemical drug-likeness.
Guan L; Yang H; Cai Y; Sun L; Di P; Li W; Liu G; Tang Y
Medchemcomm; 2019 Jan; 10(1):148-157. PubMed ID: 30774861
[TBL] [Abstract][Full Text] [Related]
18. ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database.
Dong J; Wang NN; Yao ZJ; Zhang L; Cheng Y; Ouyang D; Lu AP; Cao DS
J Cheminform; 2018 Jun; 10(1):29. PubMed ID: 29943074
[TBL] [Abstract][Full Text] [Related]
19. Deep Patient Representation of Clinical Notes via Multi-Task Learning for Mortality Prediction.
Si Y; Roberts K
AMIA Jt Summits Transl Sci Proc; 2019; 2019():779-788. PubMed ID: 31259035
[TBL] [Abstract][Full Text] [Related]
20. Improvement in ADMET Prediction with Multitask Deep Featurization.
Feinberg EN; Joshi E; Pande VS; Cheng AC
J Med Chem; 2020 Aug; 63(16):8835-8848. PubMed ID: 32286824
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
