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most citedAlpha helix-coil phase transition: analysis of ab initio theory predictions

22 citations · 56 across the 8 of their papers we have counts for

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physics.bio-ph200722 cited

Alpha helix-coil phase transition: analysis of ab initio theory predictions

Ilia A. Solov'yov, Alexander V. Yakubovich, Andrey V. Solov'yov +1

In the present paper we present results of calculations obtained with the use of the theoretical method described in our preceding paper [1] and perform detail analysis of alpha he…

physics.bio-ph200721 cited

Ab initio theory of helix-coil phase transition

Alexander V. Yakubovich, Ilia A. Solov'yov, Andrey V. Solov'yov +1

In this paper we suggest a theoretical method based on the statistical mechanics for treating the alpha-helix-random coil transition in alanine polypeptides. We consider this proce…

physics.bio-ph2007

Towards understanding of birds magnetoreceptor mechanism

Ilia A. Solov'yov, Walter Greiner

In the present letter we suggest a new theoretical model for a quantitative description of the magnetoreception mechanism in birds. The considered mechanism involves two types of i…

physics.bio-ph200713 cited

Two center multipole expansion method: application to macromolecular systems

Ilia A. Solov'yov, Alexander V. Yakubovich, Andrey V. Solov'yov +1

We propose a new theoretical method for the calculation of the interaction energy between macromolecular systems at large distances. The method provides a linear scaling of the com…

physics.bio-ph2005

Ab initio study of alanine polypeptide chains twisting

Ilia A. Solov'yov, Alexander V. Yakubovitch, Andrey V. Solov'yov +1

We have investigated the potential energy surfaces for alanine chains consisting of three and six amino acids. For these molecules we have calculated potential energy surfaces as a…

physics.bio-ph2005

Conformational changes in glycine tri- and hexapeptide

Alexander V. Yakubovitch, Ilia A. Solov'yov, Andrey V. Solov'yov +1

We have investigated the potential energy surfaces for glycine chains consisting of three and six amino acids. For these molecules we have calculated potential energy surfaces as a…