ÂÜÀòÉç

Introduction

This lecture will describe insights that computational approaches can furnish into protein folding and binding, ranging from the use of ab initio calculations to understand the optical spectroscopy of proteins, to the development of Quantitative Structure-Activity Relationship (QSAR) techniques for drug design

Venue

University of Warwick

Physics Lecture Theatre, University of Warwick, United Kingdom

Useful links

Contact information

Prof Martin Wills
Department of Chemistry, Warwick University, Coventry, CV4 7AL, United Kingdom
024 7652 3260
Contact us by email

---