Publications in Math-Net.Ru
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Inclusion of the most important multi-particle interactions in the amber force field and application of the revised force field to molecular dynamics calculations
Mat. Biolog. Bioinform., 10:2 (2015), 427–435
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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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Investigation of the mechanical properties of immunoglobulinbinding domains of proteins L and G using the molecular dynamics simulations
Computer Research and Modeling, 2:1 (2010), 73–81
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Statistical analysis and prediction of disordered residues in protein structures
Mat. Biolog. Bioinform., 5:2 (2010), 124–137
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Ñonnection of shape of globular proteins with their folding and unfolding rates
Mat. Biolog. Bioinform., 3:2 (2008), 69–78
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