Ilia A. Solov'yov

14 papers Journal 14
YearRankTypeTitle / Venue / Authors
2023 J jnl
Introducing the Automated Ligand Searcher.
J. Chem. Inf. Model.
Luise Jacobsen, Jonathan Hungerland, Vladimir Bacic, Luca Gerhards, Fabian Schuhmann, Ilia A. Solov'yov
2023 J jnl
Long-Time Oxygen and Superoxide Localization in
J. Chem. Inf. Model.
K. Michael Salerno, Janna Domenico, Nam Q. Le, Krithika Balakrishnan, Ryan J. McQuillen, Christopher D. Stiles, Ilia A. Solov'yov, Carlos F. Martino
2023 J jnl
Modeling spin relaxation in complex radical systems using
J. Comput. Chem.
Luca Gerhards, Claus Nielsen, Daniel R. Kattnig, P. J. Hore, Ilia A. Solov'yov
2022 J jnl
Cover Image.
J. Comput. Chem.
Ilia A. Solov'yov, Gennady B. Sushko, Ida Friis, Andrey V. Solov'yov
2022 J jnl
Long-Time Oxygen Localization in Electron Transfer Flavoprotein.
J. Chem. Inf. Model.
K. Michael Salerno, Janna Domenico, Nam Q. Le, Christopher D. Stiles, Ilia A. Solov'yov, Carlos F. Martino
2022 J jnl
Multiscale modeling of stochastic dynamics processes with MBN Explorer.
J. Comput. Chem.
Ilia A. Solov'yov, Gennady B. Sushko, Ida Friis, Andrey V. Solov'yov
2021 J jnl
Inhibition Mechanism of Antimalarial Drugs Targeting the Cytochrome bc1 Complex.
J. Chem. Inf. Model.
Luise Jacobsen, Peter Husen, Ilia A. Solov'yov
2021 J jnl
Introducing Pep McConst - A user-friendly peptide modeler for biophysical applications.
J. Comput. Chem.
Fabian Schuhmann, Vasili Korol, Ilia A. Solov'yov
2020 J jnl
Modeling the effect of ion-induced shock waves and DNA breakage with the reactive CHARMM force field.
J. Comput. Chem.
Ida Friis, Alexey Verkhovtsev, Ilia A. Solov'yov, Andrey V. Solov'yov
2019 J jnl
Molecular Oxygen Binding in the Mitochondrial Electron Transfer Flavoprotein.
J. Chem. Inf. Model.
Peter Husen, Claus Nielsen, Carlos F. Martino, Ilia A. Solov'yov
2018 J jnl
Activation of the DNA-repair mechanism through NBS1 and MRE11 diffusion.
PLoS Comput. Biol.
Ida Friis, Ilia A. Solov'yov
2014 J jnl
Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics.
J. Comput. Chem.
Mikhail Panshenskov, Ilia A. Solov'yov, Andrey V. Solov'yov
2013 J jnl
Simulation of ultra-relativistic electrons and positrons channeling in crystals with MBN Explorer.
J. Comput. Phys.
Gennady B. Sushko, Victor G. Bezchastnov, Ilia A. Solov'yov, Andrei V. Korol, Walter Greiner, Andrey V. Solov'yov
2012 J jnl
MesoBioNano explorer - A universal program for multiscale computer simulations of complex molecular structure and dynamics.
J. Comput. Chem.
Ilia A. Solov'yov, Alexander V. Yakubovich, Pavel V. Nikolaev, Ilya Volkovets, Andrey V. Solov'yov