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Co/Fe Dual Catalysis for Sequential Hydrosilylation–Isomerization: Access to Trisubstituted (E)‐Alkenyl Silanes from Terminal Alkynes.
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- Chinese Journal of Chemistry, 2024, v. 42, n. 16, p. 1860, doi. 10.1002/cjoc.202400291
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- Article
admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET properties.
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- Nucleic Acids Research, 2024, v. 52, n. W1, p. W432, doi. 10.1093/nar/gkae298
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- Article
Amphipathic Janus Nanofibers Aerogel for Efficient Solar Steam Generation.
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- Energy & Environmental Materials, 2024, v. 7, n. 4, p. 1, doi. 10.1002/eem2.12667
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- Article
Evaluation of machine learning models for cytochrome P450 3A4, 2D6, and 2C9 inhibition.
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- Journal of Applied Toxicology, 2024, v. 44, n. 7, p. 1050, doi. 10.1002/jat.4601
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- Article
In silico prediction of ocular toxicity of compounds using explainable machine learning and deep learning approaches.
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- Journal of Applied Toxicology, 2024, v. 44, n. 6, p. 892, doi. 10.1002/jat.4586
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- Article
Measuring drug similarity using drug–drug interactions.
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- Quantitative Biology, 2024, v. 12, n. 2, p. 164, doi. 10.1002/qub2.38
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- Article
Dual‐Confinement Effect of Nanocages@Nanotubes Suppresses Polysulfide Shuttle Effect for High‐Performance Lithium–Sulfur Batteries.
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- Small, 2024, v. 20, n. 16, p. 1, doi. 10.1002/smll.202308603
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- Article
Changes in the soil fungal communities of steppe grasslands at varying degradation levels in North China.
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- Canadian Journal of Microbiology, 2024, v. 70, n. 3, p. 70, doi. 10.1139/cjm-2023-0105
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- Article
In Silico prediction of inhibitors for multiple transporters via machine learning methods.
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- Molecular Informatics, 2024, v. 43, n. 3, p. 1, doi. 10.1002/minf.202300270
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DBPP-Predictor: a novel strategy for prediction of chemical drug-likeness based on property profiles.
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- Journal of Cheminformatics, 2024, v. 16, n. 1, p. 1, doi. 10.1186/s13321-024-00800-9
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- Article
Facilely Direct Construction, White‐Light Emission, and Color‐Adjustable Luminescence of LaF<sub>3</sub>:Pr<sup>3+</sup>@SiO<sub>2</sub> Yolk‐Shell Nanospheres with Moisture Resistance.
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- Small, 2024, v. 20, n. 1, p. 1, doi. 10.1002/smll.202305287
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- Article
Glycolate oxidase gene family identification and functional analyses in cotton resistance to Verticillium wilt.
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- Genome, 2023, v. 66, n. 12, p. 305, doi. 10.1139/gen-2023-0002
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- Article
A seed expansion-based method to identify essential proteins by integrating protein–protein interaction sub-networks and multiple biological characteristics.
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- BMC Bioinformatics, 2023, v. 24, n. 1, p. 1, doi. 10.1186/s12859-023-05583-8
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- Article
In silico prediction of hERG blockers using machine learning and deep learning approaches.
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- Journal of Applied Toxicology, 2023, v. 43, n. 10, p. 1462, doi. 10.1002/jat.4477
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- Article
Machine learning methods for predicting the key metabolic parameters of Halomonas elongata DSM 2581<sup> T</sup>.
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- Applied Microbiology & Biotechnology, 2023, v. 107, n. 17, p. 5351, doi. 10.1007/s00253-023-12633-x
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- Article
Prediction of IDO1 Inhibitors by a Fingerprint‐Based Stacking Ensemble Model Named IDO1Stack.
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- ChemMedChem, 2023, v. 18, n. 17, p. 1, doi. 10.1002/cmdc.202300151
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- Article
Thermocatalytic Dehydrogenation‐Enabled Arene‐Alkane Couplings<sup>†</sup>.
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- Chinese Journal of Chemistry, 2023, v. 41, n. 16, p. 1905, doi. 10.1002/cjoc.202300220
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- Article
Differential subgenome expression underlies biomass accumulation in allotetraploid Pennisetum giganteum.
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- BMC Biology, 2023, v. 21, n. 1, p. 1, doi. 10.1186/s12915-023-01643-w
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- Article
In silico prediction of drug‐induced liver injury with a complementary integration strategy based on hybrid representation.
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- Molecular Informatics, 2023, v. 42, n. 7, p. 1, doi. 10.1002/minf.202200284
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- Article
Cold Plasma Treatment for Astragalus membranaceus Seed Germination and Seedling Growth Improvement.
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- Legume Research: An International Journal, 2023, v. 46, n. 5, p. 609, doi. 10.18805/LRF-726
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- Article
Characteristics and expression of the TCP transcription factors family in Allium senescens reveal its potential roles in drought stress responses.
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- Biocell, 2023, v. 47, n. 4, p. 905, doi. 10.32604/biocell.2023.026930
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Chemical rules for optimization of chemical mutagenicity via matched molecular pairs analysis and machine learning methods.
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- Journal of Cheminformatics, 2023, v. 15, n. 1, p. 1, doi. 10.1186/s13321-023-00707-x
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- Article
In Silico Prediction of Metabolic Reaction Catalyzed by Human Aldehyde Oxidase.
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- Metabolites (2218-1989), 2023, v. 13, n. 3, p. 449, doi. 10.3390/metabo13030449
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Identification of vital chemical information via visualization of graph neural networks.
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- Briefings in Bioinformatics, 2023, v. 24, n. 1, p. 1, doi. 10.1093/bib/bbac577
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- Article
Isolation, bioassay and 3D-QSAR analysis of 8-isopentenyl flavonoids from Epimedium sagittatum maxim. as PDE5A inhibitors.
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- Chinese Medicine, 2022, v. 17, n. 1, p. 1, doi. 10.1186/s13020-022-00705-5
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- Article
Effects of Different Bio-fertilizer Treatments on the Growth and Quality of Alfalfa.
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- Legume Research: An International Journal, 2022, v. 45, n. 12, p. 1547, doi. 10.18805/LRF-692
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- Article
In silico prediction of chemical aquatic toxicity by multiple machine learning and deep learning approaches.
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- Journal of Applied Toxicology, 2022, v. 42, n. 11, p. 1766, doi. 10.1002/jat.4354
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- Article
Green synthesis and luminescent properties of seven coordination K<sub>3</sub>ZrF<sub>7</sub>:Mn<sup>4+</sup> red phosphor for warm WLEDs.
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- Journal of Materials Science: Materials in Electronics, 2022, v. 33, n. 29, p. 23258, doi. 10.1007/s10854-022-09090-z
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- Article
Dehydrogenation Based Asymmetric Epoxidation of Arylalkanes to Chiral Epoxides.
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- Chinese Journal of Chemistry, 2022, v. 40, n. 19, p. 2263, doi. 10.1002/cjoc.202200304
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- Article
In silico prediction of potential drug-induced nephrotoxicity with machine learning methods.
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- Journal of Applied Toxicology, 2022, v. 42, n. 10, p. 1639, doi. 10.1002/jat.4331
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- Article
Computational models, databases and tools for antibiotic combinations.
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- Briefings in Bioinformatics, 2022, v. 23, n. 5, p. 1, doi. 10.1093/bib/bbac309
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- Article
Profiling prediction of nuclear receptor modulators with multi-task deep learning methods: toward the virtual screening.
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- Briefings in Bioinformatics, 2022, v. 23, n. 5, p. 1, doi. 10.1093/bib/bbac351
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- Article
Drug Repurposing for Newly Emerged Diseases via Network‐based Inference on a Gene‐disease‐drug Network.
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- Molecular Informatics, 2022, v. 41, n. 9, p. 1, doi. 10.1002/minf.202200001
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- Article
In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural network.
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- Journal of Cheminformatics, 2022, v. 14, n. 1, p. 1, doi. 10.1186/s13321-022-00626-3
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- Article
Synthesis of Li<sub>1.2</sub>Mn<sub>0.54</sub>Ni<sub>0.13</sub>Co<sub>0.13</sub>O<sub>2</sub> Nanorods by a Facile Self-Template Method and their Electrochemical Performances.
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- NANO, 2022, v. 17, n. 7, p. 1, doi. 10.1142/S1793292022500503
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- Article
Asymmetric Transfer Hydrogenation of Diaryl Ketones with Ethanol Catalyzed by Chiral NCP Pincer Iridium Complexes.
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- Chinese Journal of Chemistry, 2022, v. 40, n. 10, p. 1131, doi. 10.1002/cjoc.202100868
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- Article
ACDB: An Antibiotic Combination DataBase.
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- Frontiers in Pharmacology, 2022, v. 13, p. 1, doi. 10.3389/fphar.2022.869983
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- Article
A multitask GNN-based interpretable model for discovery of selective JAK inhibitors.
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- Journal of Cheminformatics, 2022, v. 14, n. 1, p. 1, doi. 10.1186/s13321-022-00593-9
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- Article
Prediction of Synergistic Antibiotic Combinations by Graph Learning.
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- Frontiers in Pharmacology, 2022, v. 13, p. 1, doi. 10.3389/fphar.2022.849006
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- Article
ADENet: a novel network-based inference method for prediction of drug adverse events.
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- Briefings in Bioinformatics, 2022, v. 23, n. 2, p. 1, doi. 10.1093/bib/bbab580
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- Article
Diversity and function of microbial communities in the sand sheath of Agropyron cristatum by metagenomic analysis.
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- Canadian Journal of Microbiology, 2022, v. 68, n. 3, p. 177, doi. 10.1139/cjm-2021-0129
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- Article
Conjugative electrospinning towards Janus-type nanofibers array membrane concurrently displaying dual-functionality of improved red luminescence and tuneable superparamagnetism.
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- Journal of Materials Science: Materials in Electronics, 2022, v. 33, n. 7, p. 4438, doi. 10.1007/s10854-021-07635-2
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- Article
In Silico Prediction of Potential Drug Combinations for Type 2 Diabetes Mellitus by an Integrated Network and Transcriptome Analysis.
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- ChemMedChem, 2022, v. 17, n. 3, p. 1, doi. 10.1002/cmdc.202100620
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- Article
Yttrium‐mediated red fluorescent carbon dots for sensitive and selective detection of calcium ions.
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- Luminescence: Journal of Biological & Chemical Luminescence, 2021, v. 36, n. 8, p. 1969, doi. 10.1002/bio.4132
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In silico prediction of mitochondrial toxicity of chemicals using machine learning methods.
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- Journal of Applied Toxicology, 2021, v. 41, n. 10, p. 1518, doi. 10.1002/jat.4141
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- Article
Development of a Multi-Target Strategy for the Treatment of Vitiligo via Machine Learning and Network Analysis Methods.
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- Frontiers in Pharmacology, 2021, v. 12, p. 1, doi. 10.3389/fphar.2021.754175
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- Article
MetaADEDB 2.0: a comprehensive database on adverse drug events.
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- Bioinformatics, 2021, v. 37, n. 15, p. 2221, doi. 10.1093/bioinformatics/btaa973
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- Article
Insights into the molecular mechanisms of Huangqi decoction on liver fibrosis via computational systems pharmacology approaches.
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- Chinese Medicine, 2021, v. 16, n. 1, p. 1, doi. 10.1186/s13020-021-00473-8
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- Article
Assessment of CYP2C9 Structural Models for Site of Metabolism Prediction.
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- ChemMedChem, 2021, v. 16, n. 11, p. 1754, doi. 10.1002/cmdc.202000964
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- Article
Flexible Nanobelts Array Film with Light‐Controllable Electrically Conductive Anisotropy.
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- Macromolecular Materials & Engineering, 2021, v. 306, n. 6, p. 1, doi. 10.1002/mame.202100052
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- Article