Evaluation of the novel algorithm of flexible ligand docking with moveable target-protein atoms by Sulimov, Alexey V., Zheltkov, Dmitry A., Oferkin, Igor V., Kutov, Danil C., Katkova, Ekaterina V., Tyrtyshnikov, Eugene E., Sulimov, Vladimir B.

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Evaluation of Docking Target Functions by the Comprehensive Investigation of Protein-Ligand Energy Minima by Oferkin, Igor V., Katkova, Ekaterina V., Sulimov, Alexey V., Kutov, Danil C., Sobolev, Sergey I., Voevodin, Vladimir V., Sulimov, Vladimir B.

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New generation of docking programs: Supercomputer validation of force fields and quantum-chemical methods for docking by Sulimov, Alexey V., Kutov, Danil C., Katkova, Ekaterina V., Ilin, Ivan S., Sulimov, Vladimir B.

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Application of the Docking Program SOL for CSAR Benchmark by Sulimov, Alexey V, Kutov, Danil C, Oferkin, Igor V, Katkova, Ekaterina V, Sulimov, Vladimir B

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Application of Molecular Modeling to Development of New Factor Xa Inhibitors by Sinauridze, Elena I., Ataullakhanov, Fazoil I., Krysin, Michael Yu, Shikhaliev, Khidmet S., Kutov, Danil C., Sulimov, A. V., Katkova, E. V., Kochugaeva, Maria P., Gribkova, Irina V., Sulimov, V. B., Medvedeva, Svetlana M.

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

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

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Application of the Docking Program SOL for CSAR Benchmark by SULIMOV, Alexey V, KUTOV, Danil C, OFERKIN, Igor V, KATKOVA, Ekaterina V, SULIMOV, Vladimir B

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