Since the first attempts to model proteins on a computer began almost thirty years ago, our understanding of protein structure and dynamics has dramatically inc

Ein Sonderband der vielfach praxisbewährten, renommierten Reihe 'Advances in Chemical Physics'! Zentrales Thema des Buches ist der Vergleich verschiedener Ans�

Volume One of this two-volume sequence focuses on the basic characterization of known protein structures, and structure prediction from protein sequence informa

Volume Two of this two-volume sequence presents a comprehensive overview of protein structure prediction methods and includes protein threading, De novo methods

This volume provides comprehensive protocols on experimental and computational methods that are used to study probe protein folding reactions and mechanisms. Ch