Lecture

Intermolecular Interactions: Energy Functions & Protein Structure

Description

This lecture delves into empirical potential energy functions, which are mathematical expressions used to calculate a molecule's potential energy based on its conformation. It explores the Morse potential for covalent bonds, bond angles, and dihedral angles. The discussion extends to van der Waals interactions, electrostatic energies, and the impact of water on interactions in proteins. The instructor also covers the application of simplified energy functions in molecular potential energy calculations and the use of Coulomb's law for charged atom interactions.

About this result
This page is automatically generated and may contain information that is not correct, complete, up-to-date, or relevant to your search query. The same applies to every other page on this website. Please make sure to verify the information with EPFL's official sources.