A Molecular Dynamic insight to electrostatic of biological (lipid) bilayers. A tool for understanding electroporation mechanisms M. Casciola, P. Marracino, D. Bonhenry, M. Liberti, F. Apollonio, M. Tarek Abstract
IPEC Solver: inter-polyelectrolyte complex formation within Poisson-Boltzmann theory Beibei Huang, Vladimir A. Baulin Abstract
Modeling protein-ligand interaction with finite absorbing Markov chain Marcin Pacholczyk, Marek Kimmel Abstract
Molecular Mechanics - Poisson Boltzmann Surface Area calculations using AMBER program package - application to the human dipeptidyl petidase III Antonija Tomic, Sanja Tomic Abstract
Specific Aspects of Counterion Condensation onto the Poly(styrene-sulfonate) Anion and Poly(allylammonium) Cation studied by Molecular Dynamics Simulations Gordan Horvat, Josip Požar Abstract