作者的详细信息
Kulikov, K.
期 | 栏目 | 标题 | 文件 |
卷 61, 编号 10 (2016) | Biomedical Physics | Mathematical simulation of interactions of protein molecules and prediction of their reactivity | |
卷 62, 编号 4 (2017) | Theoretical and Mathematical Physics | Mathematical simulation of complex formation of protein molecules allowing for their domain structure | |
卷 62, 编号 5 (2017) | Theoretical and Mathematical Physics | Mathematical modeling the formation of a histone octamer | |
卷 62, 编号 11 (2017) | Biomedical Physics | Mathematical modeling of the temperature effect on the character of linking between monomeric proteins in aqueous solutions | |
卷 63, 编号 8 (2018) | Theoretical and Mathematical Physics | Mathematical Modeling of Linear Docking. I. Determination of Regions of Binding of Protein Molecules | |
卷 63, 编号 8 (2018) | Theoretical and Mathematical Physics | Mathematical Modeling of Linear Docking. II. Estimating the Effect of Point Mutations on the Affinity between Protein Molecules |