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1.
Synthesis and Biological Evaluation of 2-Azolylmethylene-3-(2H)-benzofuranone Derivatives as Potent Monoamine Oxidases Inhibitors.
Chem Pharm Bull (Tokyo)
; 72(1): 109-120, 2024.
Artículo
en Inglés
| MEDLINE | ID: mdl-38267058
2.
Tumor-Specificity, Neurotoxicity, and Possible Involvement of the Nuclear Receptor Response Pathway of 4,6,8-Trimethyl Azulene Amide Derivatives.
Int J Mol Sci
; 23(5)2022 Feb 26.
Artículo
en Inglés
| MEDLINE | ID: mdl-35269748
3.
Prediction Models for Agonists and Antagonists of Molecular Initiation Events for Toxicity Pathways Using an Improved Deep-Learning-Based Quantitative Structure-Activity Relationship System.
Int J Mol Sci
; 22(19)2021 Oct 06.
Artículo
en Inglés
| MEDLINE | ID: mdl-34639159
4.
A Toxicity Prediction Tool for Potential Agonist/Antagonist Activities in Molecular Initiating Events Based on Chemical Structures.
Int J Mol Sci
; 21(21)2020 Oct 23.
Artículo
en Inglés
| MEDLINE | ID: mdl-33113912
5.
Development of in silico prediction models for drug-induced liver malignant tumors based on the activity of molecular initiating events: Biologically interpretable features.
J Toxicol Sci
; 47(3): 89-98, 2022.
Artículo
en Inglés
| MEDLINE | ID: mdl-35236804
6.
Molecular Initiating Events Associated with Drug-Induced Liver Malignant Tumors: An Integrated Study of the FDA Adverse Event Reporting System and Toxicity Predictions.
Biomolecules
; 11(7)2021 06 25.
Artículo
en Inglés
| MEDLINE | ID: mdl-34202146
7.
Analysis of Factors Associated with Hiccups Using the FAERS Database.
Pharmaceuticals (Basel)
; 15(1)2021 Dec 24.
Artículo
en Inglés
| MEDLINE | ID: mdl-35056084
8.
Comprehensive study on potent and selective carbonic anhydrase inhibitors: Synthesis, bioactivities and molecular modelling studies of 4-(3-(2-arylidenehydrazine-1-carbonyl)-5-(thiophen-2-yl)-1H-pyrazole-1-yl) benzenesulfonamides.
Eur J Med Chem
; 217: 113351, 2021 May 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-33744685
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