Vladimir B. Sulimov

13 papers Journal 9Unranked 4
YearRankTypeTitle / Venue / Authors
2020 J jnl
In Search of Non-covalent Inhibitors of SARS-CoV-2 Main Protease: Computer Aided Drug Design Using Docking and Quantum Chemistry.
Supercomput. Front. Innov.
Alexey V. Sulimov, Danil C. Kutov, Anna S. Taschilova, Ivan S. Ilin, Nadezhda V. Stolpovskaya, Khidmet S. Shikhaliev, Vladimir B. Sulimov
2019 — conf
Search for Approaches to Supercomputer Quantum-Chemical Docking.
RuSCDays
Alexey V. Sulimov, Danil C. Kutov, Anna Gribkova, Ivan S. Ilin, Anna Tashchilova, Vladimir B. Sulimov
2019 J jnl
Supercomputer Docking.
Supercomput. Front. Innov.
Alexey V. Sulimov, Danil C. Kutov, Vladimir B. Sulimov
2018 J jnl
High-performance Full-atomistic Simulation of Optical Thin Films.
Supercomput. Front. Innov.
Fedor V. Grigoriev, Vladimir B. Sulimov, Alexander V. Tikhonravov
2018 — conf
Parallel Supercomputer Docking Program of the New Generation: Finding Low Energy Minima Spectrum.
RuSCDays
Alexey V. Sulimov, Danil C. Kutov, Vladimir B. Sulimov
2018 J jnl
Supercomputer Docking: Investigation of Low Energy Minima of Protein-Ligand Complexes.
Supercomput. Front. Innov.
Danil C. Kutov, Alexey V. Sulimov, Vladimir B. Sulimov
2017 J jnl
Combined Docking with Classical Force Field and Quantum Chemical Semiempirical Method PM7.
Adv. Bioinformatics
Alexey V. Sulimov, Danil C. Kutov, Ekaterina V. Katkova, Vladimir B. Sulimov
2017 — conf
Tensor Train Global Optimization: Application to Docking in the Configuration Space with a Large Number of Dimensions.
RuSCDays
Alexey V. Sulimov, Dmitry A. Zheltkov, Igor V. Oferkin, Danil C. Kutov, Ekaterina V. Katkova, Eugene E. Tyrtyshnikov, Vladimir B. Sulimov
2015 J jnl
Evaluation of Docking Target Functions by the Comprehensive Investigation of Protein-Ligand Energy Minima.
Adv. Bioinformatics
Igor Oferkin, Ekaterina V. Katkova, Alexey V. Sulimov, Danil C. Kutov, Sergey I. Sobolev, Vladimir V. Voevodin, Vladimir B. Sulimov
2015 J jnl
High-performance atomistic modeling of optical thin films deposited by energetic processes.
Int. J. High Perform. Comput. Appl.
Fedor V. Grigoriev, Alexey V. Sulimov, Igor Kochikov, O. A. Kondakova, Vladimir B. Sulimov, Alexander V. Tikhonravov
2013 J jnl
Application of the Docking Program SOL for CSAR Benchmark.
J. Chem. Inf. Model.
Alexey V. Sulimov, Danil C. Kutov, Igor Oferkin, Ekaterina V. Katkova, Vladimir B. Sulimov
2011 — conf
A Comparative Study of Different Optimization Algorithms for Molecular Docking.
IWSG-Life
Alexander P. Afanasiev, Igor Oferkin, Mikhail Posypkin, Anton Rubtsov, Alexey V. Sulimov, Vladimir B. Sulimov
2006 J jnl
Computation of hydration free energies of organic solutes with an implicit water model.
J. Comput. Chem.
Mikhail V. Basilevsky, Igor V. Leontyev, Sofia V. Luschekina, Olga A. Kondakova, Vladimir B. Sulimov