Non-covalent interactions in biomolecules studied by 17O NMR and MD simulations

Section

Title

Size (Mb)
Cover Abstract, Acknowledgements, Table of Contents, Abbreviations, Introduction to Thesis 0.3
Part I
Introduction Part I Solid State NMR 1.0
Section I.1 A Review of Oxygen-17 Solid State NMR of Organic Materials 3.3
Section I.2 New insights into the bonding arrangements of L- and D-glutamates from solid state 17O NMR 0.7
Section I.3 Solid State 17O NMR as a probe for structural studies of proteins in biomembranes 0.7
Part II
Introduction Part II Molecular Dynamics Simulations on Membrane Peptides or Proteins 0.3
Section II.1 Conformational Studies of Retinal in Rhodopsin 2.9
Section II.2 Molecular Dynamic Simulations Of Retinal In Rhodopsin: From The Dark-Adapted State Towards Lumirhodopsin 2.3
Section II.3 Membrane – Peptide Interactions Studied by Molecular Dynamic Simulations of Atomic Force Microscopy Experiments 8.9
Section II.4 Interaction of amiloride and its derivatives with Vpu from HIV-1: a MD simulation study 0.7
Conclusions Conclusions 0.01
Appendices Appendices 1.7