ABSTRACT

Covering theoretical methods and computational techniques in biomolecular research, this book focuses on approaches for the treatment of macromolecules, including proteins, nucleic acids, and bilayer membranes. It uses concepts in free energy calculations, conformational analysis, reaction rates, and transition pathways to calculate and interpret b

chapter 3|30 pages

Dynamics Methods

chapter 4|22 pages

Conformational Analysis

chapter 7|20 pages

Implicit Solvent Models Benoıˆt Roux

chapter 9|30 pages

Free Energy Calculations

chapter 21|32 pages

Membrane Simulations