Ilia A. Solov'yov

According to our database, Ilia A. Solov'yov authored at least 14 papers between 2012 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2023

Introducing the Automated Ligand Searcher.

Luise Jacobsen, Jonathan Hungerland, Vladimir Bacic, Luca Gerhards, Fabian Schuhmann, Ilia A. Solov'yov

J. Chem. Inf. Model., December, 2023

Long-Time Oxygen and Superoxide Localization in <i>Arabidopsis thaliana</i> Cryptochrome.

K. Michael Salerno, Janna Domenico, Nam Q. Le, Krithika Balakrishnan, Ryan J. McQuillen, Christopher D. Stiles, Ilia A. Solov'yov, Carlos F. Martino

J. Chem. Inf. Model., November, 2023

Modeling spin relaxation in complex radical systems using <i>MolSpin</i>.

Luca Gerhards, Claus Nielsen, Daniel R. Kattnig, P. J. Hore, Ilia A. Solov'yov

J. Comput. Chem., 2023

2022

Long-Time Oxygen Localization in Electron Transfer Flavoprotein.

K. Michael Salerno, Janna Domenico, Nam Q. Le, Christopher D. Stiles, Ilia A. Solov'yov, Carlos F. Martino

J. Chem. Inf. Model., 2022

Multiscale modeling of stochastic dynamics processes with MBN Explorer.

Ilia A. Solov'yov, Gennady B. Sushko, Ida Friis, Andrey V. Solov'yov

J. Comput. Chem., 2022

Cover Image.

Ilia A. Solov'yov, Gennady B. Sushko, Ida Friis, Andrey V. Solov'yov

J. Comput. Chem., 2022

2021

Inhibition Mechanism of Antimalarial Drugs Targeting the Cytochrome bc1 Complex.

Luise Jacobsen, Peter Husen, Ilia A. Solov'yov

J. Chem. Inf. Model., 2021

Introducing Pep McConst - A user-friendly peptide modeler for biophysical applications.

Fabian Schuhmann, Vasili Korol, Ilia A. Solov'yov

J. Comput. Chem., 2021

2020

Modeling the effect of ion-induced shock waves and DNA breakage with the reactive CHARMM force field.

Ida Friis, Alexey Verkhovtsev, Ilia A. Solov'yov, Andrey V. Solov'yov

J. Comput. Chem., 2020

2019

Molecular Oxygen Binding in the Mitochondrial Electron Transfer Flavoprotein.

Peter Husen, Claus Nielsen, Carlos F. Martino, Ilia A. Solov'yov

J. Chem. Inf. Model., 2019

2018

Activation of the DNA-repair mechanism through NBS1 and MRE11 diffusion.

Ida Friis, Ilia A. Solov'yov

PLoS Comput. Biol., 2018

2014

Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics.

Mikhail Panshenskov, Ilia A. Solov'yov, Andrey V. Solov'yov

J. Comput. Chem., 2014

2013

Simulation of ultra-relativistic electrons and positrons channeling in crystals with MBN Explorer.

Gennady B. Sushko, Victor G. Bezchastnov, Ilia A. Solov'yov, Andrei V. Korol, Walter Greiner, Andrey V. Solov'yov

J. Comput. Phys., 2013

2012

MesoBioNano explorer - A universal program for multiscale computer simulations of complex molecular structure and dynamics.

Ilia A. Solov'yov, Alexander V. Yakubovich, Pavel V. Nikolaev, Ilya Volkovets, Andrey V. Solov'yov

J. Comput. Chem., 2012