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 (IWSG-Life, 2011)

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)

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)

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)

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 (RuSCDays, 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)

Parallel Supercomputer Docking Program of the New Generation: Finding Low Energy Minima Spectrum. - Alexey V. Sulimov; Danil C. Kutov; Vladimir B. Sulimov (RuSCDays, 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)

Search for Approaches to Supercomputer Quantum-Chemical Docking. - Alexey V. Sulimov; Danil C. Kutov; Anna Gribkova; Ivan S. Ilin; Anna Tashchilova; Vladimir B. Sulimov (RuSCDays, 2019)

Supercomputer Docking. - Alexey V. Sulimov; Danil C. Kutov; Vladimir B. Sulimov (Supercomput. Front. Innov., 2019)

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)