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xiv Chapter 1: Macromolecule structure determination, an introduction  1 1.1 Experimental methods for protein structure prediction  1 1.1.1 X-ray crystallography  1 1.1.2 Nuclear magnetic resonance (NMR)  3 1.1.3 Electron microscopy (EM)  4 1.2 Computational methods for protein structure prediction  5 1.2.1 De novo (ab initio) protein modeling 5 1.2.2 Template based protein modeling  6 1.3 Side-chain geometry prediction  8 1.4 Force fields and side-chain geometry prediction  9 1.5 HINT: Hydropathic INTeractions 11 1.6 Rationale and specific aims  13 1.6.1 Hydropathic environments and residue conformations  13 1.6.2 Protein structure determination of cannabinoid receptor interacting protein 1a and its cannabinoid 1 receptor interactions  14

Hydropathic Interactions and Protein Structure: Utilizing the HINT Force Field in Structure Prediction and Protein‐Protein Docking.