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.
4. Applying machine learning techniques for ADME-Tox prediction: a review. Maltarollo VG; Gertrudes JC; Oliveira PR; Honorio KM Expert Opin Drug Metab Toxicol; 2015 Feb; 11(2):259-71. PubMed ID: 25440524 [TBL] [Abstract][Full Text] [Related]
5. Cheminformatics to Characterize Pharmacologically Active Natural Products. Medina-Franco JL; Saldívar-González FI Biomolecules; 2020 Nov; 10(11):. PubMed ID: 33213003 [TBL] [Abstract][Full Text] [Related]
6. Ekins S; Lane TR; Urbina F; Puhl AC Xenobiotica; 2024 Jul; 54(7):352-358. PubMed ID: 37539466 [TBL] [Abstract][Full Text] [Related]
7. Triose Phosphate Isomerase Structure-Based Virtual Screening and In Vitro Biological Activity of Natural Products as González-Morales LD; Moreno-Rodríguez A; Vázquez-Jiménez LK; Delgado-Maldonado T; Juárez-Saldivar A; Ortiz-Pérez E; Paz-Gonzalez AD; Lara-Ramírez EE; Yépez-Mulia L; Meza P; Rivera G Pharmaceutics; 2023 Jul; 15(8):. PubMed ID: 37631260 [TBL] [Abstract][Full Text] [Related]
8. Assessing the pharmacokinetic profile of the CamMedNP natural products database: an in silico approach. Ntie-Kang F; Mbah JA; Lifongo LL; Owono Owono LC; Megnassan E; Meva'a Mbaze L; Judson PN; Sippl W; Efange SM Org Med Chem Lett; 2013 Aug; 3(1):10. PubMed ID: 24229455 [TBL] [Abstract][Full Text] [Related]
9. In silico ADME-Tox modeling: progress and prospects. Alqahtani S Expert Opin Drug Metab Toxicol; 2017 Nov; 13(11):1147-1158. PubMed ID: 28988506 [TBL] [Abstract][Full Text] [Related]
10. Visualizing and Analyzing the Chemical Space of Natural Product Databases for Drug Discovery. Barazorda-Ccahuana HL; Juárez-Mercado KE; Medina-Franco JL; Chavez-Fumagalli MA J Vis Exp; 2024 Sep; (211):. PubMed ID: 39311615 [TBL] [Abstract][Full Text] [Related]
11. BIOMX-DB: A web application for the BIOFACQUIM natural product database. Martínez-Urrutia F; Medina-Franco JL Mol Inform; 2024 Nov; 43(11):e202400060. PubMed ID: 38837557 [TBL] [Abstract][Full Text] [Related]
12. FAF-Drugs: free ADME/tox filtering of compound collections. Miteva MA; Violas S; Montes M; Gomez D; Tuffery P; Villoutreix BO Nucleic Acids Res; 2006 Jul; 34(Web Server issue):W738-44. PubMed ID: 16845110 [TBL] [Abstract][Full Text] [Related]
13. Natural modulators of nonalcoholic fatty liver disease: Mode of action analysis and in silico ADME-Tox prediction. Al Sharif M; Alov P; Vitcheva V; Diukendjieva A; Mori M; Botta B; Tsakovska I; Pajeva I Toxicol Appl Pharmacol; 2017 Dec; 337():45-66. PubMed ID: 29056366 [TBL] [Abstract][Full Text] [Related]
14. ADME-Tox in drug discovery: integration of experimental and computational technologies. Yu H; Adedoyin A Drug Discov Today; 2003 Sep; 8(18):852-61. PubMed ID: 12963322 [TBL] [Abstract][Full Text] [Related]
15. Biological fingerprinting analysis of traditional Chinese medicines with targeting ADME/Tox property for screening of bioactive compounds by chromatographic and MS methods. Su X; Kong L; Lei X; Hu L; Ye M; Zou H Mini Rev Med Chem; 2007 Jan; 7(1):87-98. PubMed ID: 17266641 [TBL] [Abstract][Full Text] [Related]
16. In silico drug metabolism and pharmacokinetic profiles of natural products from medicinal plants in the Congo basin. Ntie-Kang F; Lifongo LL; Mbah JA; Owono Owono LC; Megnassan E; Mbaze LM; Judson PN; Sippl W; Efange SM In Silico Pharmacol; 2013; 1():12. PubMed ID: 25505657 [TBL] [Abstract][Full Text] [Related]
17. Predictive Multitask Deep Neural Network Models for ADME-Tox Properties: Learning from Large Data Sets. Wenzel J; Matter H; Schmidt F J Chem Inf Model; 2019 Mar; 59(3):1253-1268. PubMed ID: 30615828 [TBL] [Abstract][Full Text] [Related]