DarwinDock and GAG-Dock: Methods and Applications for Small Molecule Docking
<p>Computational modeling is an effective tool in studying complex biological systems. Docking of small molecule ligands in particular is useful both in understanding the functioning of proteins as well as in the development of pharmaceuticals. Together with experiment, modeling can often pr...
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https://thesis.library.caltech.edu/10335/31/griffith_ar.2017.thesis.pdfhttps://thesis.library.caltech.edu/10335/34/griffith_ar.2017.thesis.TOC-chapter1.pdf
https://thesis.library.caltech.edu/10335/43/griffith_ar.2017.thesis.Chapter2-DarwinDock.pdf
https://thesis.library.caltech.edu/10335/49/griffith_ar.2017.thesis.Chapter3-GAGDock.pdf
https://thesis.library.caltech.edu/10335/55/griffith_ar.2017.thesis.Chapter4-EphB3.pdf
Griffith, Adam Reid (2017) DarwinDock and GAG-Dock: Methods and Applications for Small Molecule Docking. Dissertation (Ph.D.), California Institute of Technology. doi:10.7907/Z91Z42GS. https://resolver.caltech.edu/CaltechTHESIS:06122017-230026717 <https://resolver.caltech.edu/CaltechTHESIS:06122017-230026717>