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Email Print Modeling protein-ligand interaction with finite absorbing Markov chain Marcin Pacholczyk, Marek Kimmel Abstract
Email Print Molecular Mechanics - Poisson Boltzmann Surface Area calculations using AMBER program package - application to the human dipeptidyl petidase III Antonija Tomic, Sanja Tomic Abstract
Email Print 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