Publications in Math-Net.Ru
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On the choice of force fields for studying the molecular dynamics of ion peptides and their dimers
Mat. Biolog. Bioinform., 13:Suppl. (2018), 29–38
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Time saving approach to design altered ligand structure
Mat. Biolog. Bioinform., 12:2 (2017), 446–456
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Application of taguchi method for optimization of the peptide ligand structure
Mat. Biolog. Bioinform., 11:2 (2016), 385–393
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Molecular dynamic of the complexes of $\mathrm{(RADA)_4}$ – the self-organizing ionic peptides
Mat. Biolog. Bioinform., 6:1 (2011), 92–101
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Considering usage of different force-fields for molecular dynamic studies of the ionic peptides and their dimers
Mat. Biolog. Bioinform., 6:1 (2011), 53–62
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