%0 PDF %T Computational studies of cyclic peptides, potassium channels and self-assembled 2D crystals %A Slough, Diana. %D 2018-03-16T09:33:52.457-04:00 %8 2018-03-16 %R http://localhost/files/xg94j2376 %X Abstract: Cyclic peptides are an interesting class of molecules that have a wide variety of applications, including nanotechnology and therapeutics. The full potential of cyclic peptides, however, has not been realized, as studies of their sequence-structure relationships are lacking. Understanding how the sequence affects the structure of a cyclic peptide will significantly aid in their rational design. The work described in the first few Chapters aims to develop a better understanding of cyclic penta-, hexa- and heptapeptides using computer simulations. Chapter 2 explores the sequence-structure relationships of cyclic pentapeptides. From simulations and neighbor interaction analysis we found several cyclic pentapeptides that are predicted to be well-structured from both simulations and experiments. Chapter 3 describes systematic studies of cyclic heptapeptides, in order to design and optimize a cyclic heptapeptide for experimental verification. Additionally, since N-methylation has been shown to improve the bioavailability of cyclic peptides, Chapter 4 shows how well two current peptide force fields are able to recapitulate the NMR structures of several N-methylated cyclic penta- and hexapeptides. Additionally, Chapter 5 explores the applicability of a few small molecule drugs at targeting an inwardly rectifying potassium channel as a potential therapeutic for atrial fibrillation, through a combination of simulation and experimental techniques. Chapter 5 also describes how several modifications of the potassium channel affect its structure and dynamics. Finally, Chapter 6 describes correlated switching observed in self- assembled two-dimensional crystals, through a combination of scanning tunneling microscopy experiments, statistical analysis and Monte Carlo simulations. Through the analysis of several different molecules, Chapter 6 shows that the self- assembled structure dictates the correlated switching pattern.; Thesis (Ph.D.)--Tufts University, 2017.; Submitted to the Dept. of Chemistry.; Advisor: Yu-Shan Lin.; Committee: Arthur Utz, Mary Jane Shultz, and Bradley Pentelute.; Keywords: Chemistry, Physical chemistry, and Biophysics. %[ 2022-10-11 %9 Text %~ Tufts Digital Library %W Institution