RmsdXNA: RMSD prediction of nucleic acid-ligand docking poses using machine-learning method

Small molecule drugs can be used to target nucleic acids (NA) to regulate biological processes. Computational modeling methods, such as molecular docking or scoring functions, are commonly employed to facilitate drug design. However, the accuracy of the scoring function in predicting the closest-to-...

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Detalhes bibliográficos
Principais autores: Tan, Lai Heng, Kwoh, Chee Keong, Mu, Yuguang
Outros Autores: School of Computer Science and Engineering
Formato: Journal Article
Idioma:English
Publicado em: 2024
Assuntos:
Acesso em linha:https://hdl.handle.net/10356/179422