The calculation of grids of molecules interaction using graphics processors
Автор: Farkov Mikhail A.
Журнал: Космические аппараты и технологии.
Рубрика: Информационные технологии
Статья в выпуске: 3-4 (5-6), 2013 года.
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Theoretical base of molecular ligands-proteins docking was described. Grids approach for molecular docking was described. Task's decomposition for parallel computation systems was presented. The relevance of using GPU for solving problem was proved.
Gpgpu, cuda, molecular docking, virtual screening, ligand-protein docking
Короткий адрес: https://sciup.org/14117308
IDR: 14117308
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