Informaçao sobre o Autor
Kulikov, K.
Edição | Seção | Título | Arquivo |
Volume 61, Nº 10 (2016) | Biomedical Physics | Mathematical simulation of interactions of protein molecules and prediction of their reactivity | |
Volume 62, Nº 4 (2017) | Theoretical and Mathematical Physics | Mathematical simulation of complex formation of protein molecules allowing for their domain structure | |
Volume 62, Nº 5 (2017) | Theoretical and Mathematical Physics | Mathematical modeling the formation of a histone octamer | |
Volume 62, Nº 11 (2017) | Biomedical Physics | Mathematical modeling of the temperature effect on the character of linking between monomeric proteins in aqueous solutions | |
Volume 63, Nº 8 (2018) | Theoretical and Mathematical Physics | Mathematical Modeling of Linear Docking. I. Determination of Regions of Binding of Protein Molecules | |
Volume 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 |