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Publications in Math-Net.Ru |
Citations |
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2020 |
| 1. |
T. V. Koshlan, K. G. Kulikov, “Analysis of electrostatic interaction between dimer complexes. Part II: Criteria and conditions on inhibitors of APP protein derivatives”, Zhurnal Tekhnicheskoi Fiziki, 90:8 (2020), 1366–1373   ; Tech. Phys., 65:8 (2020), 1313–1320 |
| 2. |
T. V. Koshlan, K. G. Kulikov, “Analysis of electrostatic interaction between dimer complexes. Part I: A method for selecting inhibitors of APP protein derivatives”, Zhurnal Tekhnicheskoi Fiziki, 90:7 (2020), 1213–1220 ; Tech. Phys., 65:7 (2020), 1167–1174 |
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| 3. |
T. V. Koshlan, K. G. Kulikov, “Simulation of the effect of point mutations on the stability of protein dimers using the Bcl-2 protein family as an example”, Zhurnal Tekhnicheskoi Fiziki, 90:4 (2020), 544–559 ; Tech. Phys., 65:4 (2020), 518–533 |
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| 4. |
T. V. Koshlan, K. G. Kulikov, “Analysis of electrostatic interactions of amino acid residues by the example of formation of a Nap1–Nap1 dimer”, Zhurnal Tekhnicheskoi Fiziki, 90:3 (2020), 351–357 ; Tech. Phys., 65:3 (2020), 333–339 |
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2018 |
| 5. |
T. V. Koshlan, K. G. Kulikov, “Mathematical modeling of linear docking. II. Estimating the effect of point mutations on the affinity between protein molecules”, Zhurnal Tekhnicheskoi Fiziki, 88:8 (2018), 1150–1159 ; Tech. Phys., 63:8 (2018), 1115–1124 |
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| 6. |
K. G. Kulikov, T. V. Koshlan, “Mathematical modeling of linear docking. I. Determination of regions of binding of protein molecules”, Zhurnal Tekhnicheskoi Fiziki, 88:8 (2018), 1137–1149 ; Tech. Phys., 63:8 (2018), 1101–1114 |
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2017 |
| 7. |
T. V. Koshlan, K. G. Kulikov, “Mathematical modeling of the temperature effect on the character of linking between monomeric proteins in aqueous solutions”, Zhurnal Tekhnicheskoi Fiziki, 87:11 (2017), 1734–1741 ; Tech. Phys., 62:11 (2017), 1736–1743 |
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| 8. |
T. V. Koshlan, K. G. Kulikov, “Mathematical modeling the formation of a histone octamer”, Zhurnal Tekhnicheskoi Fiziki, 87:5 (2017), 665–671 ; Tech. Phys., 62:5 (2017), 684–690 |
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| 9. |
T. V. Koshlan, K. G. Kulikov, “Mathematical simulation of complex formation of protein molecules allowing for their domain structure”, Zhurnal Tekhnicheskoi Fiziki, 87:4 (2017), 489–497 ; Tech. Phys., 62:4 (2017), 509–516 |
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2016 |
| 10. |
K. G. Kulikov, T. V. Koshlan, “Mathematical simulation of interactions of protein molecules and prediction of their reactivity”, Zhurnal Tekhnicheskoi Fiziki, 86:10 (2016), 131–138 ; Tech. Phys., 61:10 (2016), 1572–1579 |
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