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Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors.
- Published in:
- BMC Systems Biology, 2017, v. 11, p. 1, doi. 10.1186/s12918-017-0385-5
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- Article
Isorhamnetin Has Potential for the Treatment of Escherichia coli-Induced Sepsis.
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- Molecules, 2019, v. 24, n. 21, p. 3984, doi. 10.3390/molecules24213984
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- Article
Identification of Ligand‐binding Hotspot Residues of CDK4 Using Molecular Docking and Molecular Dynamics Simulation.
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- Bulletin of the Korean Chemical Society, 2019, v. 40, n. 10, p. 1025, doi. 10.1002/bkcs.11873
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- Article
3,6‐Dihydroxyflavone: A Potent Inhibitor with Anti‐Inflammatory Activity Targeting Toll‐like Receptor 2.
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- Bulletin of the Korean Chemical Society, 2019, v. 40, n. 1, p. 51, doi. 10.1002/bkcs.11644
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- Article
Molecular Modeling Studies of Trisubstituted Thiazoles as Cdc7 Kinase Inhibitors through 3D-QSAR and Molecular Docking Simulation.
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- Bulletin of the Korean Chemical Society, 2015, v. 36, n. 6, p. 1599, doi. 10.1002/bkcs.10304
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- Article
Investigating the Molecular Basis of N-Substituted 1-Hydroxy-4-Sulfamoyl-2-Naphthoate Compounds Binding to Mcl1.
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- Processes, 2019, v. 7, n. 4, p. 224, doi. 10.3390/pr7040224
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- Article