Vladimir B. Sulimov

According to our database, Vladimir B. Sulimov authored at least 13 papers between 2006 and 2020.

Collaborative distances:

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

2020

In Search of Non-covalent Inhibitors of SARS-CoV-2 Main Protease: Computer Aided Drug Design Using Docking and Quantum Chemistry.

Alexey V. Sulimov, Danil C. Kutov, Anna S. Taschilova, Ivan S. Ilin, Nadezhda V. Stolpovskaya, Khidmet S. Shikhaliev, Vladimir B. Sulimov

Supercomput. Front. Innov., 2020

2019

Supercomputer Docking.

Alexey V. Sulimov, Danil C. Kutov, Vladimir B. Sulimov

Supercomput. Front. Innov., 2019

Search for Approaches to Supercomputer Quantum-Chemical Docking.

Alexey V. Sulimov, Danil C. Kutov, Anna Gribkova, Ivan S. Ilin, Anna Tashchilova, Vladimir B. Sulimov

Proceedings of the Supercomputing, 2019

2018

Supercomputer Docking: Investigation of Low Energy Minima of Protein-Ligand Complexes.

Danil C. Kutov, Alexey V. Sulimov, Vladimir B. Sulimov

Supercomput. Front. Innov., 2018

High-performance Full-atomistic Simulation of Optical Thin Films.

Fedor V. Grigoriev, Vladimir B. Sulimov, Alexander V. Tikhonravov

Supercomput. Front. Innov., 2018

Parallel Supercomputer Docking Program of the New Generation: Finding Low Energy Minima Spectrum.

Alexey V. Sulimov, Danil C. Kutov, Vladimir B. Sulimov

Proceedings of the Supercomputing, 2018

2017

Combined Docking with Classical Force Field and Quantum Chemical Semiempirical Method PM7.

Alexey V. Sulimov, Danil C. Kutov, Ekaterina V. Katkova, Vladimir B. Sulimov

Adv. Bioinformatics, 2017

Tensor Train Global Optimization: Application to Docking in the Configuration Space with a Large Number of Dimensions.

Alexey V. Sulimov, Dmitry A. Zheltkov, Igor V. Oferkin, Danil C. Kutov, Ekaterina V. Katkova, Eugene E. Tyrtyshnikov, Vladimir B. Sulimov

Proceedings of the Supercomputing, 2017

2015

High-performance atomistic modeling of optical thin films deposited by energetic processes.

Fedor V. Grigoriev, Alexey V. Sulimov, Igor Kochikov, O. A. Kondakova, Vladimir B. Sulimov, Alexander V. Tikhonravov

Int. J. High Perform. Comput. Appl., 2015

Evaluation of Docking Target Functions by the Comprehensive Investigation of Protein-Ligand Energy Minima.

Igor Oferkin, Ekaterina V. Katkova, Alexey V. Sulimov, Danil C. Kutov, Sergey I. Sobolev, Vladimir V. Voevodin, Vladimir B. Sulimov

Adv. Bioinformatics, 2015

2013

Application of the Docking Program SOL for CSAR Benchmark.

Alexey V. Sulimov, Danil C. Kutov, Igor Oferkin, Ekaterina V. Katkova, Vladimir B. Sulimov

J. Chem. Inf. Model., 2013

2011

A Comparative Study of Different Optimization Algorithms for Molecular Docking.

Alexander P. Afanasiev, Igor Oferkin, Mikhail Posypkin, Anton Rubtsov, Alexey V. Sulimov, Vladimir B. Sulimov

Proceedings of the 3rd International Workshop on Science Gateways for Life Sciences, 2011

2006

Computation of hydration free energies of organic solutes with an implicit water model.

Mikhail V. Basilevsky, Igor V. Leontyev, Sofia V. Luschekina, Olga A. Kondakova, Vladimir B. Sulimov

J. Comput. Chem., 2006