Detalhe da pesquisa
1.
Multiple approaches to repurposing drugs for neuroblastoma.
Bioorg Med Chem
; 73: 117043, 2022 11 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-36208544
2.
Chalcones from Angelica keiskei (ashitaba) inhibit key Zika virus replication proteins.
Bioorg Chem
; 120: 105649, 2022 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-35124513
3.
Remdesivir and EIDD-1931 Interact with Human Equilibrative Nucleoside Transporters 1 and 2: Implications for Reaching SARS-CoV-2 Viral Sanctuary Sites.
Mol Pharmacol
; 100(6): 548-557, 2021 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-34503974
4.
Predicting Drug Interactions with Human Equilibrative Nucleoside Transporters 1 and 2 Using Functional Knockout Cell Lines and Bayesian Modeling.
Mol Pharmacol
; 99(2): 147-162, 2021 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-33262250
5.
Cationic Compounds with SARS-CoV-2 Antiviral Activity and Their Interaction with Organic Cation Transporter/Multidrug and Toxin Extruder Secretory Transporters.
J Pharmacol Exp Ther
; 379(1): 96-107, 2021 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-34253645
6.
Multiple Computational Approaches for Predicting Drug Interactions with Human Equilibrative Nucleoside Transporter 1.
Drug Metab Dispos
; 49(7): 479-489, 2021 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-33980604
7.
Bioactivity Comparison across Multiple Machine Learning Algorithms Using over 5000 Datasets for Drug Discovery.
Mol Pharm
; 18(1): 403-415, 2021 01 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-33325717
8.
Quantum Machine Learning Algorithms for Drug Discovery Applications.
J Chem Inf Model
; 61(6): 2641-2647, 2021 06 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-34032436
9.
Development of Machine Learning Models and the Discovery of a New Antiviral Compound against Yellow Fever Virus.
J Chem Inf Model
; 61(8): 3804-3813, 2021 08 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-34286575
10.
Machine Learning Models Identify Inhibitors of SARS-CoV-2.
J Chem Inf Model
; 61(9): 4224-4235, 2021 09 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-34387990
11.
Flavonoids from Pterogyne nitens as Zika virus NS2B-NS3 protease inhibitors.
Bioorg Chem
; 109: 104719, 2021 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-33636437
12.
Exploiting machine learning for end-to-end drug discovery and development.
Nat Mater
; 18(5): 435-441, 2019 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-31000803
13.
Comparing Machine Learning Algorithms for Predicting Drug-Induced Liver Injury (DILI).
Mol Pharm
; 17(7): 2628-2637, 2020 07 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-32422053
14.
Machine Learning Platform to Discover Novel Growth Inhibitors of Neisseria gonorrhoeae.
Pharm Res
; 37(7): 141, 2020 Jul 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-32661900
15.
Machine Learning Models for Estrogen Receptor Bioactivity and Endocrine Disruption Prediction.
Environ Sci Technol
; 54(19): 12202-12213, 2020 10 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-32857505
16.
Comparing Machine Learning Models for Aromatase (P450 19A1).
Environ Sci Technol
; 54(23): 15546-15555, 2020 12 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-33207874
17.
Comparison of Machine Learning Models for the Androgen Receptor.
Environ Sci Technol
; 54(21): 13690-13700, 2020 11 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-33085465
18.
Multiple Machine Learning Comparisons of HIV Cell-based and Reverse Transcriptase Data Sets.
Mol Pharm
; 16(4): 1620-1632, 2019 04 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-30779585
19.
Halogen Substitution Influences Ketamine Metabolism by Cytochrome P450 2B6: In Vitro and Computational Approaches.
Mol Pharm
; 16(2): 898-906, 2019 02 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-30589555
20.
Repurposing Approved Drugs as Inhibitors of Kv7.1 and Nav1.8 to Treat Pitt Hopkins Syndrome.
Pharm Res
; 36(9): 137, 2019 Jul 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-31332533