Found: 5
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Virtual Screening for Potential Allosteric Inhibitors of Cyclin-Dependent Kinase 2 from Traditional Chinese Medicine.
- Published in:
- Molecules, 2016, v. 21, n. 9, p. 1259, doi. 10.3390/molecules21091259
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- Article
A method to predict different mechanisms for blood-brain barrier permeability of CNS activity compounds in Chinese herbs using support vector machine.
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- Journal of Bioinformatics & Computational Biology, 2016, v. 14, n. 1, p. -1, doi. 10.1142/S0219720016500050
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- Article
Discovery of potential negative allosteric modulators of mGluR5 from natural products using pharmacophore modeling, molecular docking, and molecular dynamics simulation studies.
- Published in:
- Canadian Journal of Chemistry, 2015, v. 93, n. 11, p. 1199, doi. 10.1139/cjc-2015-0197
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- Article
Virtual Screening and Molecular Dynamics Study of Potential Negative Allosteric Modulators of mGluR1 from Chinese Herbs.
- Published in:
- Molecules, 2015, v. 20, n. 7, p. 12769, doi. 10.3390/molecules200712769
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- Article
A combination of pharmacophore modeling, molecular docking, and virtual screening for P2Y<sub>12</sub> receptor antagonists from Chinese herbs.
- Published in:
- Canadian Journal of Chemistry, 2015, v. 93, n. 3, p. 311, doi. 10.1139/cjc-2014-0429
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- Article