Browsing Graduate School - MU Theses and Dissertations (MU) by Thesis Advisor "Zou, Xiaoqin"
Now showing items 1-3 of 3
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Developing molecular docking methods to model protein interactions
(University of Missouri--Columbia, 2016)[ACCESS RESTRICTED TO THE UNIVERSITY OF MISSOURI AT AUTHOR'S REQUEST.] In many cellular processes, proteins carry out their functions through interacting with other molecules, such as small compounds (i.e. ligands), peptides ... -
Modeling Protein-Ligand Interactions with Applications to Drug Design
(University of Missouri--Columbia, 2014) -
Predicting the structure and energetics of protein-ligand interaction
(University of Missouri--Columbia, 2019)Molecular docking has been a crucial component and remains a highly active area in computer-aided drug design (CADD). In simple terms, molecular docking uses computer algorithms to identify the "best" match between two ...