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Publications in Math-Net.Ru
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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
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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
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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
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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
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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
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Mathematical modeling of linear docking. I. Determination of regions of binding of protein molecules
Zhurnal Tekhnicheskoi Fiziki, 88:8 (2018), 1137–1149
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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
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Mathematical modeling the formation of a histone octamer
Zhurnal Tekhnicheskoi Fiziki, 87:5 (2017), 665–671
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Mathematical simulation of complex formation of protein molecules allowing for their domain structure
Zhurnal Tekhnicheskoi Fiziki, 87:4 (2017), 489–497
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Mathematical simulation of interactions of protein molecules and prediction of their reactivity
Zhurnal Tekhnicheskoi Fiziki, 86:10 (2016), 131–138
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