The mechanism of protein folding (represented schematically below) is one of the most
fascinating problems in the field of chemical reactions. This review presents the progess …

Au cours des dernières années, plusieurs nouvelles méthodes de RMN multidimensionnelle
ont été mises au point afin d'étudier la dynamique moléculaire au cours d'une longue …

Recent experiments, advances in theory, and analogies to other complex systems such as
glasses and spin glasses yield insight into protein dynamics. The basis of the understanding …

This overview of energy landscapes will focus on some rigorous properties of potential
energy surfaces (PES's), especially the symmetry properties of steepest-descent paths, and …

Stretched exponential relaxation,, fits many relaxation processes in disordered and
quenched electronic and molecular systems, but it is widely believed that this function has …

Nanosecond lasers were used to measure the rate of conformational changes in myoglobin
after ligand dissociation at ambient temperatures. At low solvent viscosities the rate is …

Multiple molecular dynamics (MD) simulations of crambin with different initial atomic
velocities are used to sample conformations in the vicinity of the native structure. Individual …

WHEN the dynamic properties of many different proteins are plotted as a function of
temperature, biphasic behaviour is observed, with a broad transition centred around 220 K …

Many chemical reactions involve a change in spin-state and are formally forbidden. This
article summarises a number of previously published applications showing that a form of …

The aim of the book is to introduce the reader to the kinetic analysis of a wide range of
biological processes at the molecular level. It is intended to show that the same approach …