Related content

A molecular dynamics simulation study of polyamine– and sodium–DNA. Interplay between polyamine binding and DNA structure

By Korolev Nikolay   Lyubartsev Alexander   Laaksonen Aatto   Nordenskiöld Lars  

European Biophysics Journal, Vol. 33, Iss. 8, 2004-12 ,pp. : 671-682

Springer Publishing Company

Access to resources Recommend Favorite

Free energies of binding of R- and S-propranolol to wild-type and F483A mutant cytochrome P450 2D6 from molecular dynamics simulations

By Graaf Chris   Oostenbrink Chris   Keizers Peter   Vugt-Lussenburg Barbara   Commandeur Jan   Vermeulen Nico  

European Biophysics Journal, Vol. 36, Iss. 6, 2007-07 ,pp. : 589-599

Springer Publishing Company

Access to resources Recommend Favorite

Molecular dynamics simulations on HIV-1 Tat

By Pantano Sergio   Tyagi Mudit   Giacca Mauro   Carloni Paolo  

European Biophysics Journal, Vol. 33, Iss. 4, 2004-07 ,pp. : 344-351

Springer Publishing Company

Access to resources Recommend Favorite

Nano breathers and molecular dynamics simulations in hydrogen-bonded chains

By Kavitha L.  

Journal of Biological Physics, Vol. 39, Iss. 1, 2013-01 ,pp. : 15-35

Springer Publishing Company

Access to resources Recommend Favorite

The transmembrane domain of Neu in a lipid bilayer: molecular dynamics simulations

By Ende Bryan   Sharom Frances   Davis James  

European Biophysics Journal, Vol. 33, Iss. 7, 2004-11 ,pp. : 596-610

Springer Publishing Company

Access to resources Recommend Favorite