Author Details
Koshlan, T. V.
| Issue | Section | Title | File |
| Vol 61, No 10 (2016) | Biomedical Physics | Mathematical simulation of interactions of protein molecules and prediction of their reactivity | |
| Vol 62, No 4 (2017) | Theoretical and Mathematical Physics | Mathematical simulation of complex formation of protein molecules allowing for their domain structure | |
| Vol 62, No 5 (2017) | Theoretical and Mathematical Physics | Mathematical modeling the formation of a histone octamer | |
| Vol 62, No 11 (2017) | Biomedical Physics | Mathematical modeling of the temperature effect on the character of linking between monomeric proteins in aqueous solutions | |
| Vol 63, No 8 (2018) | Theoretical and Mathematical Physics | Mathematical Modeling of Linear Docking. I. Determination of Regions of Binding of Protein Molecules | |
| Vol 63, No 8 (2018) | Theoretical and Mathematical Physics | Mathematical Modeling of Linear Docking. II. Estimating the Effect of Point Mutations on the Affinity between Protein Molecules |