activity
20102023
most citedTubulin bond energies and microtubule biomechanics determined from nanoindentation in silico

88 citations · 153 across the 6 of their papers we have counts for

collaborators

6 papers

math.OC2023

An evolutionary view on equilibrium models of transport flows

Evgenia Gasnikova, Alexander Gasnikov, Yaroslav Kholodov +1

In this short paper we describe natural logit population games dynamics that explain equilibrium models of origin-destination matrix estimation and (stochastic) traffic assignment…

physics.soc-ph20161 cited

Derivation, calibration and verification of macroscopic model for urban traffic flow. Part 2

Andrey E. Alekseenko, Yaroslav A. Kholodov, Aleksandr S. Kholodov +4

In this paper, we propose a unified procedure for calibration of macroscopic second-order multilane traffic models. The focus is on calibrating the fundamental diagram using the co…

q-bio.BM201660 cited

Protein-protein docking by generalized Fourier transforms on 5D rotational manifolds

Dmitry Padhorny, Andrey Kazennov, Brandon S. Zerbe +7

Energy evaluation using fast Fourier transforms enables sampling billions of putative complex structures and hence revolutionized rigid protein-protein docking. However, in current…

physics.bio-ph201588 cited

Tubulin bond energies and microtubule biomechanics determined from nanoindentation in silico

Olga Kononova, Yaroslav Kholodov, Kelly E. Theisen +5

Microtubules, the primary components of the chromosome segregation machinery, are stabilized by longitudinal and lateral non-covalent bonds between the tubulin subunits. However, t…

cond-mat.soft2010

Langevin dynamics simulations of biomolecules on graphics processors

A. Zhmurov, R. I. Dima, Y. Kholodov +1

Due to the very long timescales involved (us-s), theoretical modeling of fundamental biological processes including folding, misfolding, and mechanical unraveling of biomolecules,…

physics.chem-ph20104 cited

Efficient pseudo-random number generators for biomolecular simulations on graphics processors

A. Zhmurov, K. Rybnikov, Y. Kholodov +1

Langevin Dynamics, Monte Carlo, and all-atom Molecular Dynamics simulations in implicit solvent, widely used to access the microscopic transitions in biomolecules, require a reliab…