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Publications in Math-Net.Ru
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Assembly of a diphenylalanine peptide nanotube by molecular dynamics methods
Mat. Biolog. Bioinform., 18:1 (2023), 251–266
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Problems of quantum-classical modeling of the primary photoreaction in rhodopsin
Mat. Biolog. Bioinform., 17:2 (2022), 360–385
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Solving the problem of storing trajectories of molecular dynamics in a dbms
Proceedings of ISP RAS, 34:1 (2022), 161–172
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Assembly of a phenylalanine nanotube by the use of molecular dynamics manipulator
Mat. Biolog. Bioinform., 16:2 (2021), 244–255
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DNA model with non-local inter-site interaction in collisional thermostat
Mat. Biolog. Bioinform., 15:2 (2020), 129–137
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Investigation of DNA denaturation in Peyrard-Bishop-Dauxois model by molecular dynamics method
Keldysh Institute preprints, 2018, 232, 12 pp.
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Typical structure of the program for dynamics of one-dimensional DNA molecular chain simulation and its hardware implementation
Keldysh Institute preprints, 2018, 171, 16 pp.
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Investigation of C-Cadherin mechanical properties by Molecular Dynamics
Computer Research and Modeling, 5:4 (2013), 727–735
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Construction of extended dynamical contact maps by molecular-dynamics simulation data
Mat. Biolog. Bioinform., 4:1 (2009), 36–45
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Trajectory analyzer of molecular dynamics
Mat. Biolog. Bioinform., 2:1 (2007), 120–129
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