[Frontiers in Bioscience 14, 523-539, January 1, 2009]

Structure and sequence determinants of aggregation investigated with molecular dynamics

Elisabetta Moroni,1,2 Guido Scarabelli2, Giorgio Colombo2

1Dipartimento di Fisica Teorica, Universita' di Torino and INFN, Via P. Giuria 1, 10125 Torino, Italy, 2Istituto di Chimica del Riconoscimento Molecolare, CNR Via Mario Bianco 9, 20131 Milano, Italy

TABLE OF CONTENTS

>1. Abstract
2. Introduction
3. Molecular dynamics simulations of amyloidogenic peptides
3.1. Conformational properties of amyloidogenic peptides
3.2. Investigating the role of sequence in oligomer stability. the simulation of preformed fibril models
4. A new approach for the ab initio simulation of spontaneous peptide aggregation
5. MD investigation of fibrils containing native-like structures of whole proteins
6. Conclusions
7. Acknowledgements
8. References

1. ABSTRACT

Spontaneous self-assembly and amyloid formation are a general property of many polypeptides and the information controlling these processes is encoded in the sequence. This determines the form and structural features of the interacting partners that regulate the properties of the final aggregates. Understanding the correlations between sequence, structure and dynamics in peptides and proteins at an atomistic level of resolution still represents one of the grand challenges of modern biological chemistry. In this context, computer simulations represent a valuable approach to understand recognition and spontaneous self-organization, processes that cannot be directly observed experimentally. Herein, we will discuss cases illustrating the extent to which simulations can be used to understand the self-organization properties of natural and designed amyloidogenic peptide sequences. The simulations provide evidence for the influence of specific interactions with well defined stereochemical constraints on fibril formation. The results from our and other groups suggest that simulations can be applied to detect the critical physico-chemical determinants of a certain process and can be helpful in the design of new chemical systems and experiments.