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.
admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET properties.
Nucleic Acids Res;
2024 Apr 22.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38647076
3.
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
4.
Iridium-Catalyzed Enantioselective Transfer Hydrogenation of 1,1-Dialkylethenes with Ethanol: Scope and Mechanism.
J Am Chem Soc;
146(5): 3427-3437, 2024 Feb 07.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38243892
5.
Facilely Direct Construction, White-Light Emission, and Color-Adjustable Luminescence of LaF3 :Pr3+ @SiO2 Yolk-Shell Nanospheres with Moisture Resistance.
Small;
20(1): e2305287, 2024 Jan.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37653592
6.
Dual-Confinement Effect of Nanocages@Nanotubes Suppresses Polysulfide Shuttle Effect for High-Performance Lithium-Sulfur Batteries.
Small;
20(16): e2308603, 2024 Apr.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38009482
7.
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
8.
Computational models, databases and tools for antibiotic combinations.
Brief Bioinform;
23(5)2022 09 20.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35915052
9.
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
10.
AttentiveSkin: To Predict Skin Corrosion/Irritation Potentials of Chemicals via Explainable Machine Learning Methods.
Chem Res Toxicol;
37(2): 361-373, 2024 02 19.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38294881
11.
In Silico Prediction of Chemical Acute Dermal Toxicity Using Explainable Machine Learning Methods.
Chem Res Toxicol;
37(3): 513-524, 2024 03 18.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38380652
12.
Unraveling the Ligand-Binding Sites of CYP3A4 by Molecular Dynamics Simulations with Solvent Probes.
J Chem Inf Model;
64(8): 3451-3464, 2024 Apr 22.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38593186
13.
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
14.
Changes in the soil fungal communities of steppe grasslands at varying degradation levels in North China.
Can J Microbiol;
70(3): 70-85, 2024 Mar 01.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38096505
15.
Evaluation of machine learning models for cytochrome P450 3A4, 2D6, and 2C9 inhibition.
J Appl Toxicol;
2024 Mar 27.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38544296
16.
In silico prediction of ocular toxicity of compounds using explainable machine learning and deep learning approaches.
J Appl Toxicol;
2024 Feb 08.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38329145
17.
Differential subgenome expression underlies biomass accumulation in allotetraploid Pennisetum giganteum.
BMC Biol;
21(1): 161, 2023 07 21.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37480118
18.
A seed expansion-based method to identify essential proteins by integrating protein-protein interaction sub-networks and multiple biological characteristics.
BMC Bioinformatics;
24(1): 452, 2023 Nov 30.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38036960
19.
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
20.
A New Paradigm in Pincer Iridium Chemistry: PCN Complexes for (De)Hydrogenation Catalysis and Beyond.
Acc Chem Res;
55(15): 2148-2161, 2022 08 02.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35852837