Found: 14
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Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase-2 inhibitors.
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- Journal of Pharmacy & Pharmacology, 2013, v. 65, n. 10, p. 1541, doi. 10.1111/jphp.12133
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- Article
In silico characterization of aryl benzoyl hydrazide derivatives as potential inhibitors of RdRp enzyme of H5N1 influenza virus.
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- Frontiers in Pharmacology, 2022, v. 13, p. 01, doi. 10.3389/fphar.2022.1004255
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- Article
Shaping the Future of Obesity Treatment: In Silico Multi-Modeling of IP6K1 Inhibitors for Obesity and Metabolic Dysfunction.
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- Pharmaceuticals (14248247), 2024, v. 17, n. 2, p. 263, doi. 10.3390/ph17020263
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- Article
Moving Average-Based Multitasking In Silico Classification Modeling: Where Do We Stand and What Is Next?
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- International Journal of Molecular Sciences, 2022, v. 23, n. 9, p. 4937, doi. 10.3390/ijms23094937
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- Article
AKT Inhibitors: The Road Ahead to Computational Modeling-Guided Discovery.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 8, p. 3944, doi. 10.3390/ijms22083944
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- Article
Development of Multi-Target Chemometric Models for the Inhibition of Class I PI3K Enzyme Isoforms: A Case Study Using QSAR-Co Tool.
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- International Journal of Molecular Sciences, 2019, v. 20, n. 17, p. 4191, doi. 10.3390/ijms20174191
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- Article
Multi-Target In Silico Prediction of Inhibitors for Mitogen-Activated Protein Kinase-Interacting Kinases.
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- Biomolecules (2218-273X), 2021, v. 11, n. 11, p. 1670, doi. 10.3390/biom11111670
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- Article
Structural finding of R/S-3,4-dihydro-2,2-dimethyl-6-halo-4-(substituted phenylaminocarbonylamino)-2H-1-benzopyrans as selective pancreatic β-cells K<sub>ATP-pβ</sub> channel openers.
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- Canadian Journal of Chemistry, 2007, v. 85, n. 12, p. 1053, doi. 10.1139/V07-127
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- Article
In Silico Modeling and Structural Analysis of Soluble Epoxide Hydrolase Inhibitors for Enhanced Therapeutic Design.
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- Molecules, 2023, v. 28, n. 17, p. 6379, doi. 10.3390/molecules28176379
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- Article
Predicting the Surface Tension of Deep Eutectic Solvents: A Step Forward in the Use of Greener Solvents.
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- Molecules, 2022, v. 27, n. 15, p. 4896, doi. 10.3390/molecules27154896
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- Article
QSAR-Co-X: an open source toolkit for multitarget QSAR modelling.
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- Journal of Cheminformatics, 2021, v. 13, n. 1, p. 1, doi. 10.1186/s13321-021-00508-0
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- Article
Development of 2D and 3D QSAR models of pyrazole derivatives as acetylcholine esterase inhibitors.
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- Journal of the Serbian Chemical Society, 2024, v. 89, n. 7/8, p. 981, doi. 10.2298/JSC230221039M
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- Article
Density of Deep Eutectic Solvents: The Path Forward Cheminformatics-Driven Reliable Predictions for Mixtures.
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- Molecules, 2021, v. 26, n. 19, p. 5779, doi. 10.3390/molecules26195779
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- Article
Multi-Target Chemometric Modelling, Fragment Analysis and Virtual Screening with ERK Inhibitors as Potential Anticancer Agents.
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- Molecules, 2019, v. 24, n. 21, p. 3909, doi. 10.3390/molecules24213909
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- Article