275 related articles for article (PubMed ID: 17916052)
21. Beyond profiling: using ADMET models to guide decisions.
Segall M; Champness E; Obrezanova O; Leeding C
Chem Biodivers; 2009 Nov; 6(11):2144-51. PubMed ID: 19937845
[TBL] [Abstract][Full Text] [Related]
22. 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]
23. Computational Biology and Chemistry in MTi: Emphasis on the Prediction of Some ADMET Properties.
Miteva MA; Villoutreix BO
Mol Inform; 2017 Oct; 36(10):. PubMed ID: 28221002
[TBL] [Abstract][Full Text] [Related]
24. Computer-aided Drug Design and Drug Pharmacokinetic Prediction: A Mini-review.
Tabeshpour J; Sahebkar A; Zirak MR; Zeinali M; Hashemzaei M; Rakhshani S; Rakhshani S
Curr Pharm Des; 2018; 24(26):3014-3019. PubMed ID: 30179125
[TBL] [Abstract][Full Text] [Related]
25. Structure-ADME relationship: still a long way to go?
Hou T; Wang J
Expert Opin Drug Metab Toxicol; 2008 Jun; 4(6):759-70. PubMed ID: 18611116
[TBL] [Abstract][Full Text] [Related]
26. Toward in silico structure-based ADMET prediction in drug discovery.
Moroy G; Martiny VY; Vayer P; Villoutreix BO; Miteva MA
Drug Discov Today; 2012 Jan; 17(1-2):44-55. PubMed ID: 22056716
[TBL] [Abstract][Full Text] [Related]
27. 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]
28. Computational toxicology approaches at the US Food and Drug Administration.
Yang C; Valerio LG; Arvidson KB
Altern Lab Anim; 2009 Nov; 37(5):523-31. PubMed ID: 20017581
[TBL] [Abstract][Full Text] [Related]
29. Predictive ADMET studies, the challenges and the opportunities.
Davis AM; Riley RJ
Curr Opin Chem Biol; 2004 Aug; 8(4):378-86. PubMed ID: 15288247
[TBL] [Abstract][Full Text] [Related]
30. In silico quantitative structure toxicity relationship of chemical compounds: some case studies.
Deeb O; Goodarzi M
Curr Drug Saf; 2012 Sep; 7(4):289-97. PubMed ID: 23062241
[TBL] [Abstract][Full Text] [Related]
31. In silico toxicology in drug discovery - concepts based on three-dimensional models.
Vedani A; Smiesko M
Altern Lab Anim; 2009 Nov; 37(5):477-96. PubMed ID: 20017578
[TBL] [Abstract][Full Text] [Related]
32. Recent advances in physicochemical and ADMET profiling in drug discovery.
Wang J; Skolnik S
Chem Biodivers; 2009 Nov; 6(11):1887-99. PubMed ID: 19937823
[TBL] [Abstract][Full Text] [Related]
33. In silico human and rat Vss quantitative structure-activity relationship models.
Gleeson MP; Waters NJ; Paine SW; Davis AM
J Med Chem; 2006 Mar; 49(6):1953-63. PubMed ID: 16539383
[TBL] [Abstract][Full Text] [Related]
34. Discovery and ADMET: Where are we now.
Smith DA
Curr Top Med Chem; 2011; 11(4):467-81. PubMed ID: 21320070
[TBL] [Abstract][Full Text] [Related]
35. ADMET modeling approaches in drug discovery.
Ferreira LLG; Andricopulo AD
Drug Discov Today; 2019 May; 24(5):1157-1165. PubMed ID: 30890362
[TBL] [Abstract][Full Text] [Related]
36. Computational approaches to predict drug metabolism.
Czodrowski P; Kriegl JM; Scheuerer S; Fox T
Expert Opin Drug Metab Toxicol; 2009 Jan; 5(1):15-27. PubMed ID: 19236226
[TBL] [Abstract][Full Text] [Related]
37. Recent developments of in silico predictions of intestinal absorption and oral bioavailability.
Hou T; Li Y; Zhang W; Wang J
Comb Chem High Throughput Screen; 2009 Jun; 12(5):497-506. PubMed ID: 19519329
[TBL] [Abstract][Full Text] [Related]
38. Early prediction of drug metabolism and toxicity: systems biology approach and modeling.
Bugrim A; Nikolskaya T; Nikolsky Y
Drug Discov Today; 2004 Feb; 9(3):127-35. PubMed ID: 14960390
[TBL] [Abstract][Full Text] [Related]
39. First-principle, structure-based prediction of hepatic metabolic clearance values in human.
Li H; Sun J; Sui X; Liu J; Yan Z; Liu X; Sun Y; He Z
Eur J Med Chem; 2009 Apr; 44(4):1600-6. PubMed ID: 18768239
[TBL] [Abstract][Full Text] [Related]
40. 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]
[Previous] [Next] [New Search]