Detalhe da pesquisa
1.
AptaDB: a comprehensive database integrating aptamer-target interactions.
RNA
; 30(3): 189-199, 2024 Feb 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-38164624
2.
Identification of vital chemical information via visualization of graph neural networks.
Brief Bioinform
; 24(1)2023 01 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-36537081
3.
ADENet: a novel network-based inference method for prediction of drug adverse events.
Brief Bioinform
; 23(2)2022 03 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-35039845
4.
Profiling prediction of nuclear receptor modulators with multi-task deep learning methods: toward the virtual screening.
Brief Bioinform
; 23(5)2022 09 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-35998896
5.
Network-Based Methods and Their Applications in Drug Discovery.
J Chem Inf Model
; 64(1): 57-75, 2024 Jan 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-38150548
6.
Drug repositioning by prediction of drug's anatomical therapeutic chemical code via network-based inference approaches.
Brief Bioinform
; 22(2): 2058-2072, 2021 03 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-32221552
7.
Development of In Silico Models for Predicting Potential Time-Dependent Inhibitors of Cytochrome P450 3A4.
Mol Pharm
; 20(1): 194-205, 2023 01 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-36458739
8.
Investigation of Anti-Alzheimer's Mechanisms of Sarsasapogenin Derivatives by Network-Based Combining Structure-Based Methods.
J Chem Inf Model
; 63(9): 2881-2894, 2023 05 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-37104820
9.
Pharmaceutical Cocrystal Discovery via 3D-SMINBR: A New Network Recommendation Tool Augmented by 3D Molecular Conformations.
J Chem Inf Model
; 63(14): 4301-4311, 2023 07 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-37399241
10.
EDC-Predictor: A Novel Strategy for Prediction of Endocrine-Disrupting Chemicals by Integrating Pharmacological and Toxicological Profiles.
Environ Sci Technol
; 57(46): 18013-18025, 2023 Nov 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-37053516
11.
MetaADEDB 2.0: a comprehensive database on adverse drug events.
Bioinformatics
; 37(15): 2221-2222, 2021 08 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-33306787
12.
Discovery of New Estrogen-Related Receptor α Agonists via a Combination Strategy Based on Shape Screening and Ensemble Docking.
J Chem Inf Model
; 62(3): 486-497, 2022 02 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-35041411
13.
In silico prediction of potential drug-induced nephrotoxicity with machine learning methods.
J Appl Toxicol
; 42(10): 1639-1650, 2022 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-35429013
14.
Insights into the Molecular Mechanisms of Liuwei Dihuang Decoction via Network Pharmacology.
Chem Res Toxicol
; 34(1): 91-102, 2021 01 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-33332098
15.
Pathway-Based Drug Repurposing with DPNetinfer: A Method to Predict Drug-Pathway Associations via Network-Based Approaches.
J Chem Inf Model
; 61(5): 2475-2485, 2021 05 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-33900090
16.
SMINBR: An Integrated Network and Chemoinformatics Tool Specialized for Prediction of Two-Component Crystal Formation.
J Chem Inf Model
; 61(9): 4290-4302, 2021 09 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-34436889
17.
Discovery of Natural Products Targeting NQO1 via an Approach Combining Network-Based Inference and Identification of Privileged Substructures.
J Chem Inf Model
; 61(5): 2486-2498, 2021 05 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-33955748
18.
In silico prediction of mitochondrial toxicity of chemicals using machine learning methods.
J Appl Toxicol
; 41(10): 1518-1526, 2021 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-33469990
19.
In Silico Prediction of Human Renal Clearance of Compounds Using Quantitative Structure-Pharmacokinetic Relationship Models.
Chem Res Toxicol
; 33(2): 640-650, 2020 02 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-31957435
20.
NetInfer: A Web Server for Prediction of Targets and Therapeutic and Adverse Effects via Network-Based Inference Methods.
J Chem Inf Model
; 60(8): 3687-3691, 2020 08 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-32687354