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Insights into structural features of HDAC1 and its selectivity inhibition elucidated by Molecular dynamic simulation and Molecular Docking |
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| Authors: | Yudibeth Sixto-López |
| Institution: | Laboratorio de Modelado Molecular, Bioinformática y Dise?o de fármacos, Sección de Estudios de Posgrado e Investigación, Escuela Superior de Medicina, Instituto Politécnico Nacional, Mexico City 11340, Mexico |
| Abstract: | |
| Keywords: | HDAC1 molecular dynamics docking molecular mechanics-generalized-Born surface area |