135 related articles for article (PubMed ID: 35604079)
1. 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]
2. 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]
3. ADMET-AI: A machine learning ADMET platform for evaluation of large-scale chemical libraries.
Swanson K; Walther P; Leitz J; Mukherjee S; Wu JC; Shivnaraine RV; Zou J
Bioinformatics; 2024 Jun; ():. PubMed ID: 38913862
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
7. FP-ADMET: a compendium of fingerprint-based ADMET prediction models.
Venkatraman V
J Cheminform; 2021 Sep; 13(1):75. PubMed ID: 34583740
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. ADMET-AI: A machine learning ADMET platform for evaluation of large-scale chemical libraries.
Swanson K; Walther P; Leitz J; Mukherjee S; Wu JC; Shivnaraine RV; Zou J
bioRxiv; 2023 Dec; ():. PubMed ID: 38234753
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. GeneralizedDTA: combining pre-training and multi-task learning to predict drug-target binding affinity for unknown drug discovery.
Lin S; Shi C; Chen J
BMC Bioinformatics; 2022 Sep; 23(1):367. PubMed ID: 36071406
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. A Recent Appraisal of Artificial Intelligence and In Silico ADMET Prediction in the Early Stages of Drug Discovery.
Kumar A; Kini SG; Rathi E
Mini Rev Med Chem; 2021; 21(18):2788-2800. PubMed ID: 33797376
[TBL] [Abstract][Full Text] [Related]
14. BioPrint meets the AI age: development of artificial intelligence-based ADMET models for the drug-discovery platform SAFIRE.
Biehn SE; Goncalves LM; Lehmann J; Marty JD; Mueller C; Ramirez SA; Tillier F; Sage CR
Future Med Chem; 2024 Apr; 16(7):587-599. PubMed ID: 38372202
[No Abstract] [Full Text] [Related]
15. Machine Learning Applied to the Modeling of Pharmacological and ADMET Endpoints.
Göller AH; Kuhnke L; Ter Laak A; Meier K; Hillisch A
Methods Mol Biol; 2022; 2390():61-101. PubMed ID: 34731464
[TBL] [Abstract][Full Text] [Related]
16. The application of in silico drug-likeness predictions in pharmaceutical research.
Tian S; Wang J; Li Y; Li D; Xu L; Hou T
Adv Drug Deliv Rev; 2015 Jun; 86():2-10. PubMed ID: 25666163
[TBL] [Abstract][Full Text] [Related]
17. ADMET evaluation in drug discovery. 11. PharmacoKinetics Knowledge Base (PKKB): a comprehensive database of pharmacokinetic and toxic properties for drugs.
Cao D; Wang J; Zhou R; Li Y; Yu H; Hou T
J Chem Inf Model; 2012 May; 52(5):1132-7. PubMed ID: 22559792
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. DeepREAL: a deep learning powered multi-scale modeling framework for predicting out-of-distribution ligand-induced GPCR activity.
Cai T; Abbu KA; Liu Y; Xie L
Bioinformatics; 2022 Apr; 38(9):2561-2570. PubMed ID: 35274689
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]