Ilia A. Solov'yov

Publication Activity (10 Years)

Years Active: 2012-2023
Publications (10 Years): 11

Top Topics

Molecular Structure

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Luise Jacobsen, Jonathan Hungerland, Vladimir Bacic, Luca Gerhards, Fabian Schuhmann, Ilia A. Solov'yov
Introducing the Automated Ligand Searcher. J. Chem. Inf. Model. 63 (23) (2023)
K. Michael Salerno, Janna Domenico, Nam Q. Le, Krithika Balakrishnan, Ryan J. McQuillen, Christopher D. Stiles, Ilia A. Solov'yov, Carlos F. Martino
Cryptochrome. J. Chem. Inf. Model. 63 (21) (2023)
Luca Gerhards, Claus Nielsen, Daniel R. Kattnig, P. J. Hore, Ilia A. Solov'yov
. J. Comput. Chem. 44 (19) (2023)
K. Michael Salerno, Janna Domenico, Nam Q. Le, Christopher D. Stiles, Ilia A. Solov'yov, Carlos F. Martino
Long-Time Oxygen Localization in Electron Transfer Flavoprotein. J. Chem. Inf. Model. 62 (17) (2022)
Ilia A. Solov'yov, Gennady B. Sushko, Ida Friis, Andrey V. Solov'yov
Cover Image. J. Comput. Chem. 43 (21) (2022)
Ilia A. Solov'yov, Gennady B. Sushko, Ida Friis, Andrey V. Solov'yov
Multiscale modeling of stochastic dynamics processes with MBN Explorer. J. Comput. Chem. 43 (21) (2022)
Luise Jacobsen, Peter Husen, Ilia A. Solov'yov
Inhibition Mechanism of Antimalarial Drugs Targeting the Cytochrome bc1 Complex. J. Chem. Inf. Model. 61 (3) (2021)
Fabian Schuhmann, Vasili Korol, Ilia A. Solov'yov
Introducing Pep McConst - A user-friendly peptide modeler for biophysical applications. J. Comput. Chem. 42 (8) (2021)
Ida Friis, Alexey Verkhovtsev, Ilia A. Solov'yov, Andrey V. Solov'yov
Modeling the effect of ion-induced shock waves and DNA breakage with the reactive CHARMM force field. J. Comput. Chem. 41 (28) (2020)
Peter Husen, Claus Nielsen, Carlos F. Martino, Ilia A. Solov'yov
Molecular Oxygen Binding in the Mitochondrial Electron Transfer Flavoprotein. J. Chem. Inf. Model. 59 (11) (2019)
Ida Friis, Ilia A. Solov'yov
Activation of the DNA-repair mechanism through NBS1 and MRE11 diffusion. PLoS Comput. Biol. 14 (7) (2018)
Mikhail Panshenskov, Ilia A. Solov'yov, Andrey V. Solov'yov
Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics. J. Comput. Chem. 35 (17) (2014)
Gennady B. Sushko, Victor G. Bezchastnov, Ilia A. Solov'yov, Andrei V. Korol, Walter Greiner, Andrey V. Solov'yov
Simulation of ultra-relativistic electrons and positrons channeling in crystals with MBN Explorer. J. Comput. Phys. 252 (2013)
Ilia A. Solov'yov, Alexander V. Yakubovich, Pavel V. Nikolaev, Ilya Volkovets, Andrey V. Solov'yov
MesoBioNano explorer - A universal program for multiscale computer simulations of complex molecular structure and dynamics. J. Comput. Chem. 33 (30) (2012)