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Theoretical Characterization of Galanin Receptor Type 3 ( Gal<sub>3</sub>) and Its Interaction with Agonist ( GALANIN) and Antagonists ( SNAP 37889 and SNAP 398299): An In Silico Analysis.
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- Chemical Biology & Drug Design, 2013, v. 81, n. 6, p. 757, doi. 10.1111/cbdd.12128
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- Article
3D-QSAR Studies of JNK1 Inhibitors Utilizing Various Alignment Methods.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 1, p. 53, doi. 10.1111/j.1747-0285.2011.01168.x
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- Article
Binding Site Analysis of CCR2 Through In Silico Methodologies: Docking, CoMFA, and CoMSIA.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 1, p. 161, doi. 10.1111/j.1747-0285.2011.01095.x
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- Article
In Silico Quantitative Structure-Activity Relationship Studies on P-gp Modulators of Tetrahydroisoquinoline-Ethyl-Phenylamine Series.
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- BMC Structural Biology, 2011, v. 11, n. 1, p. 5, doi. 10.1186/1472-6807-11-5
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- Article
Various atomic charge calculation schemes of CoMFA on HIF-1 inhibitors of moracin analogs.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 4, p. 995, doi. 10.1002/qua.23084
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- Article
Theoretical Characterization of Binding Mode of Organosilicon Inhibitor with p38: Docking, MD Simulation and MM/GBSA Free Energy Approach.
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- Bulletin of the Korean Chemical Society, 2014, v. 35, n. 8, p. 2494, doi. 10.5012/bkcs.2014.35.8.2494
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- Article
A Protoberberine Derivative HWY336 Selectively Inhibits MKK4 and MKK7 in Mammalian Cells: The Importance of Activation Loop on Selectivity.
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- PLoS ONE, 2014, v. 9, n. 4, p. 1, doi. 10.1371/journal.pone.0091037
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- Article
Structural Insights from Binding Poses of CCR2 and CCR5 with Clinically Important Antagonists: A Combined In Silico Study.
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- PLoS ONE, 2012, v. 7, n. 3, p. 1, doi. 10.1371/journal.pone.0032864
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- Article
Development of Oxadiazole-Based ODZ10117 as a Small-Molecule Inhibitor of STAT3 for Targeted Cancer Therapy.
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- Journal of Clinical Medicine, 2019, v. 8, n. 11, p. 1847, doi. 10.3390/jcm8111847
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- Article
Development of an Aryloxazole Derivative as a Brain-Permeable Anti-Glioblastoma Agent.
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- Pharmaceutics, 2019, v. 11, n. 10, p. 497, doi. 10.3390/pharmaceutics11100497
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- Article