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Eugene Klyshko
Eugene Klyshko
Otros nombresYauheni Klyshko
PhD, Department of Physics, University of Toronto
Dirección de correo verificada de mail.utoronto.ca - Página principal
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Año
XENet: Using a new graph convolution to accelerate the timeline for protein design on quantum computers
JB Maguire, D Grattarola, VK Mulligan, E Klyshko, H Melo
PLoS computational biology 17 (9), e1009037, 2021
272021
Functional protein dynamics in a crystal
E Klyshko, JS Kim, L McGough, V Valeeva, E Lee, R Ranganathan, ...
Nature Communications 15, 3244, 2024
122024
Microtubule assembly and disassembly dynamics model: Exploring dynamic instability and identifying features of Microtubules’ Growth, Catastrophe, Shortening, and Rescue
E Kliuchnikov, E Klyshko, MS Kelly, A Zhmurov, RI Dima, KA Marx, ...
Computational and Structural Biotechnology Journal 20, 953-974, 2022
72022
LAWS: Local alignment for water sites—Tracking ordered water in simulations
E Klyshko, JSH Kim, S Rauscher
Biophysical Journal 122 (14), 2871-2883, 2023
32023
petiteFinder: an automated computer vision tool to compute Petite colony frequencies in baker’s yeast
CJ Nunn, E Klyshko, S Goyal
BMC bioinformatics 24 (1), 50, 2023
12023
EF-X in Silico-Modeling Protein Dynamics in an Electric Field
E Klyshko, L McGough, JS Kim, R Ranganathan, S Rauscher
Biophysical Journal 118 (3), 504a, 2020
12020
BPS2025-Elucidating water-mediated allostery in an enzyme
E Klyshko, S Rauscher
Biophysical Journal 124 (3), 58a, 2025
2025
Electric-field-induced motion of a PDZ domain protein crystal simulated using all-atom molecular dynamics
JS Kim, E Klyshko, L McGough, R Ranganathan, S Rauscher
Biophysical Journal 123 (3), 341a, 2024
2024
LAWS: Local alignment of water sites—Describing allosteric water networks in enzymes
E Klyshko, JS Kim, S Rauscher
Biophysical Journal 122 (3), 31a-32a, 2023
2023
Microtubule Studies on Lattice Dynamics and Severing Machine Guided Regulation
M Kelly, R Dima, V Barsegov, E Kliuchnikov, E Klyshko, KA Marx
APS March Meeting Abstracts 2022, G06. 004, 2022
2022
Evaluating molecular simulations of protein dynamics using novel experimental data
L McGough, J Kim, E Klyshko, R Ranganathan, S Rauscher
Bulletin of the American Physical Society 65, 2020
2020
Novel Simulation Methods for Electric Field-Induced Dynamics of Protein Crystals
JS Kim, L McGough, E Klyshko, R Ranganathan, S Rauscher
Biophysical Journal 118 (3), 142a, 2020
2020
Defining Conformational States of Proteins using Dimensionality Reduction and Clustering Algorithms
E Klyshko, S Rauscher
Biophysical Journal 116 (3), 290a, 2019
2019
SEARCHING FOR CONFORMATIONAL STATES IN THE DYNAMICS OF PROTEIN CRYSTALS
V Valeeva, E Klyshko, S Rauscher
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Artículos 1–14