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Computational Methods for Drug Design by mbugua simon ngigi is a document available to read on EtoBox.
What is Computational Methods for Drug Design about?
This dissertation by Katherine Cristina Parra combines molecular dynamics simulations, homology modeling, and docking methods to design novel inhibitors and study structural changes in target proteins related to diseases, particularly focusing on Kir channels and Tensin. The research aims to enhance understanding of these proteins for drug discovery, utilizing computational techniques to model interactions and predict binding affinities. Key findings include the engineering of new blockers for Kir2.1 ion ch
- Author
- mbugua simon ngigi
- Language
- EN