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Progress in Computational Fluid Dynamics, An International Journal, Vol. 10, Iss. 1, 2009-12 ,pp. : 51-61

Inderscience Publishers

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Influence of metal cofactors and water on the catalytic mechanism of creatininase-creatinine in aqueous solution from molecular dynamics simulation and quantum study

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Molecular dynamics method for simulation of thermodynamic equilibrium

By Podryga V.  

Mathematical Models and Computer Simulations, Vol. 3, Iss. 3, 2011-06 ,pp. : 382-388

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Molecular dynamics study of peptide segments of the BH3 domain of the proapoptotic proteins Bak, Bax, Bid and Hrk bound to the Bcl-x_L and Bcl-2 proteins

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Direct numerical simulation of helical vortices

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