Skip to main content
×
×
Home
  • Get access
    Check if you have access via personal or institutional login
  • Cited by 2
  • Cited by
    This (lowercase (translateProductType product.productType)) has been cited by the following publications. This list is generated based on data provided by CrossRef.

    Sun, Hui-Yong and Ji, Feng-Qin 2012. A molecular dynamics investigation on the crizotinib resistance mechanism of C1156Y mutation in ALK. Biochemical and Biophysical Research Communications, Vol. 423, Issue. 2, p. 319.

    Falconi, Mattia Oteri, Francesco Chillemi, Giovanni Andersen, Felicie F. Tordrup, David Oliveira, Cristiano L. P. Pedersen, Jan S. Knudsen, Birgitta R. and Desideri, Alessandro 2009. Deciphering the Structural Properties That Confer Stability to a DNA Nanocage. ACS Nano, Vol. 3, Issue. 7, p. 1813.

    ×
  • Print publication year: 1987
  • Online publication date: June 2012

5 - Short time dynamics

Summary

Introduction

In this chapter, we consider the types of motion that occur in proteins and nucleic acids during time intervals of less than 100 ps. Motions on these time scales are relatively well characterized theoretically because they can be simulated by conventional molecular dynamics techniques. Although most biological activity occurs over much longer periods of time, the types of motion described here are of interest for a variety of reasons. As indicated in chapter 3, fast motions represent a kind of dynamic background that partly determines the nature of all slower motions. For example, the frictional effects that arise from atomic collisions are essentially fully developed within a few picoseconds. Also, many structural transitions that seem to be characterized by long times are in fact fast motions that happen to occur infrequently. It was noted in section 4.9 that activated processes often involve such intrinsically fast transitions. Certain transitions that are triggered by photon absorption or electron transfer may also be intrinsically fast. The mechanistic details of such transitions can be expected to have features similar to those seen in typical fast motions. Of practical interest is that proteins and nucleic acids may explore a fairly representative sample of the conformations in the regions of their native states in time intervals of between 10 and 100 ps. As will be discussed in chapter 9, this means that useful thermodynamic quantities, such as relative free energies of ligand binding, can be obtained from simulations on these time scales.

Recommend this book

Email your librarian or administrator to recommend adding this book to your organisation's collection.

Dynamics of Proteins and Nucleic Acids
  • Online ISBN: 9781139167864
  • Book DOI: https://doi.org/10.1017/CBO9781139167864
Please enter your name
Please enter a valid email address
Who would you like to send this to *
×