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

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Probing the wild-type HRas activation mechanism using steered molecular dynamics, understanding the energy barrier and role of water in the activation

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European Biophysics Journal, Vol. 43, Iss. 2-3, 2014-03 ,pp. : 81-95

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Stopped-flow and Brownian dynamics studies of electrostatic effects in the kinetics of binding of 7-methyl-GpppG to the protein eIF4E

By Błachut-Okrasińska E.   Bojarska E.   Niedźwiecka A.   Chlebicka L.   Darżynkiewicz E.   Stolarski R.   Stępiński J.   Antosiewicz J.M.  

European Biophysics Journal, Vol. 29, Iss. 7, 2000-12 ,pp. : 487-498

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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

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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

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