Danil C. Kutov
Orcid: 0000-0002-4777-6522
According to our database1,
Danil C. Kutov
authored at least 9 papers
between 2013 and 2020.
Collaborative distances:
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Bibliography
2020
In Search of Non-covalent Inhibitors of SARS-CoV-2 Main Protease: Computer Aided Drug Design Using Docking and Quantum Chemistry.
Supercomput. Front. Innov., 2020
2019
Proceedings of the Supercomputing, 2019
2018
Supercomputer Docking: Investigation of Low Energy Minima of Protein-Ligand Complexes.
Supercomput. Front. Innov., 2018
Parallel Supercomputer Docking Program of the New Generation: Finding Low Energy Minima Spectrum.
Proceedings of the Supercomputing, 2018
2017
Combined Docking with Classical Force Field and Quantum Chemical Semiempirical Method PM7.
Adv. Bioinformatics, 2017
Tensor Train Global Optimization: Application to Docking in the Configuration Space with a Large Number of Dimensions.
Proceedings of the Supercomputing, 2017
2015
Evaluation of Docking Target Functions by the Comprehensive Investigation of Protein-Ligand Energy Minima.
Adv. Bioinformatics, 2015
2013
J. Chem. Inf. Model., 2013