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Computational Simulation Study of Potential Inhibition of c‐Met Kinase Receptor by Phenoxy pyridine Derivatives: Based on QSAR, Molecular Docking, Molecular Dynamics.
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- Chemistry & Biodiversity, 2024, v. 21, n. 10, p. 1, doi. 10.1002/cbdv.202400782
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- Article
Preparation of TiAl Alloy Powder by Reactive Synthesis in Molten KCl-LiCl Salt.
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- JOM: The Journal of The Minerals, Metals & Materials Society (TMS), 2018, v. 70, n. 10, p. 2230, doi. 10.1007/s11837-018-2942-9
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- Article
QSAR Study, Molecular Docking and Molecular Dynamic Simulation of Aurora Kinase Inhibitors Derived from Imidazo[4,5- b ]pyridine Derivatives.
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- Molecules, 2024, v. 29, n. 8, p. 1772, doi. 10.3390/molecules29081772
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- Article
Computational Studies of Novel Aniline Pyrimidine WDR5‐MLL1 Inhibitors: QSAR, Molecular Docking, and Molecular Dynamics Simulation.
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- ChemistrySelect, 2024, v. 9, n. 36, p. 1, doi. 10.1002/slct.202402567
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- Article
Discovery of New Heteroaryldihydropyrimidine Compounds as HBV Capsid Protein Inhibitors Based on QSAR, Molecular Docking and Molecular Dynamics Simulations.
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- ChemistrySelect, 2024, v. 9, n. 29, p. 1, doi. 10.1002/slct.202401016
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- Article
Molecular modeling studies of Indoline Scaffold derivatives as PD‐1/PD‐L1 pathway inhibitors by QSAR, molecular docking and molecular dynamics simulation techniques.
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- ChemistrySelect, 2024, v. 9, n. 8, p. 1, doi. 10.1002/slct.202302813
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- Article
Effects of Homogenization Heat Treatment on the Fe Micro-Segregation in Ti-1023 Titanium Alloy.
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- Materials (1996-1944), 2023, v. 16, n. 14, p. 4911, doi. 10.3390/ma16144911
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- Article
Discovery of novel BRD4-BD2 inhibitors via in silico approaches: QSAR techniques, molecular docking, and molecular dynamics simulations.
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- Molecular Diversity, 2024, v. 28, n. 2, p. 671, doi. 10.1007/s11030-023-10611-z
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- Article
QSAR analysis of 3-pyrimidin-4-yl-oxazolidin-2-one derivatives isocitrate dehydrogenase inhibitors using Topomer CoMFA and HQSAR methods.
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- Molecular Diversity, 2022, v. 26, n. 2, p. 1017, doi. 10.1007/s11030-021-10222-6
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- Article
Structural modification of 4, 5-dihydro-[1, 2, 4] triazolo [4, 3-f] pteridine derivatives as BRD4 inhibitors using 2D/3D-QSAR and molecular docking analysis.
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- Molecular Diversity, 2021, v. 25, n. 3, p. 1855, doi. 10.1007/s11030-020-10172-5
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- Article