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cond-mat.soft2010
Langevin dynamics simulations of biomolecules on graphics processors
A. Zhmurov, R. I. Dima, Y. Kholodov +1
Due to the very long timescales involved (us-s), theoretical modeling of fundamental biological processes including folding, misfolding, and mechanical unraveling of biomolecules,…
physics.chem-ph2010★ 4 cited
Efficient pseudo-random number generators for biomolecular simulations on graphics processors
A. Zhmurov, K. Rybnikov, Y. Kholodov +1
Langevin Dynamics, Monte Carlo, and all-atom Molecular Dynamics simulations in implicit solvent, widely used to access the microscopic transitions in biomolecules, require a reliab…