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Investigations on the mechanisms of interactions between matrix metalloproteinase 9 and its flavonoid inhibitors using a combination of molecular docking, hybrid quantum mechanical/molecular mechanical calculations, and molecular dynamics simulations.
- Published in:
- Canadian Journal of Chemistry, 2014, v. 92, n. 9, p. 821, doi. 10.1139/cjc-2014-0180
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- Article
Computational studies on structural modifications for the inhibition of matrix metalloproteinase activities by luteolin.
- Published in:
- Canadian Journal of Chemistry, 2013, v. 91, n. 10, p. 1009, doi. 10.1139/cjc-2013-0140
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- Article
Computational studies on structural modifications for the inhibition of matrix metalloproteinase activities by luteolin.
- Published in:
- Canadian Journal of Chemistry, 2013, v. 91, n. 10, p. 1009, doi. 10.1139/cjc-2013-0140
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- Publication type:
- Article
Synthesis and Biological Evaluation of 7-Azaisoindigo Derivatives.
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- Archiv der Pharmazie, 2010, v. 343, n. 3, p. 160, doi. 10.1002/ardp.200900268
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- Article