Sobolev Egor Vasil'evich

Publications in Math-Net.Ru

1. Charge diffusion in homogeneous molecular chains based on the analysis of generalized frequency spectra in the framework of the Holstein model
   
   Keldysh Institute preprints, 2018, 070, 16 pp.
2. 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
3. Application of taguchi method for optimization of the peptide ligand structure
   
   Mat. Biolog. Bioinform., 11:2 (2016),  385–393
4. RISM integral equation theory in study of thermodynamics of self-assembling ionic peptides
   
   Mat. Biolog. Bioinform., 7:2 (2012),  493–507
5. Adiabatic approximation for the calculation of the charge mobility in the DNA Holstein model
   
   Mat. Biolog. Bioinform., 6:2 (2011),  264–272
6. Molecular dynamic of the complexes of $\mathrm{(RADA)_4}$ – the self-organizing ionic peptides
   
   Mat. Biolog. Bioinform., 6:1 (2011),  92–101
7. 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
8. Numerical analyses of singularity in the integral equation of theory of liquids in the RISM approximation
   
   Computer Research and Modeling, 2:1 (2010),  51–62
9. Method of pseudoaveraged functions in the RISM theory. Temperature dependence of oxytocin peptide hydration
   
   Mat. Biolog. Bioinform., 5:2 (2010),  202–214
10. An averaged over molecular trajectories method of integral equations of the theory of liquids in RISM approximation
    
    Mat. Biolog. Bioinform., 5:2 (2010),  188–201
11. Kinematic visualization of human magnetic encephalography
    
    Mat. Biolog. Bioinform., 5:2 (2010),  176–187
12. Application of the RISM method to estimate the relative gibbs free energies of 4${}'$,6-diamidino-2-phenylindole binding within the minor groove of a DNA along simulation trajectory
    
    Mat. Biolog. Bioinform., 5:2 (2010),  98–113