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WIREs Comput Mol Sci
Impact Factor: 14.016
Wiley Interdisciplinary Reviews:
Computational Molecular Science
Volume 3 Issue 4 (July/August 2013)
Page 327 - 425

Overviews

The description of electronic processes inside proteins from Car–Parrinello molecular dynamics: chemical transformations
Published Online: May 03 2013
DOI: 10.1002/wcms.1153
Abstract Full article on Wiley Online Library:   HTML | PDF
Theoretical models of DNA flexibility
Published Online: Feb 14 2013
DOI: 10.1002/wcms.1144
Abstract Full article on Wiley Online Library:   HTML | PDF
High‐throughput molecular dynamics simulations: toward a dynamic view of macromolecular structure
Published Online: Feb 07 2013
DOI: 10.1002/wcms.1142
Abstract Full article on Wiley Online Library:   HTML | PDF
Atomistic simulations of nucleosomes
Published Online: Jan 31 2013
DOI: 10.1002/wcms.1139
Abstract Full article on Wiley Online Library:   HTML | PDF
Druggability predictions: methods, limitations, and applications
Published Online: Nov 29 2012
DOI: 10.1002/wcms.1134
Abstract Full article on Wiley Online Library:   HTML | PDF

Advanced Reviews

In silico applications of bioisosterism in contemporary medicinal chemistry practice
Published Online: May 10 2013
DOI: 10.1002/wcms.1148
Abstract Full article on Wiley Online Library:   HTML | PDF
Proteins in the gas phase
Published Online: Nov 29 2012
DOI: 10.1002/wcms.1130
Abstract Full article on Wiley Online Library:   HTML | PDF

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