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Please use this identifier to cite or link to this item: https://hdl.handle.net/10923/20668
Type: Article
Title: Computational Prediction of Binding Affinity for CDK2-ligand Complexes. A Protein Target for Cancer Drug Discovery
Author(s): Veit-Acosta, Martina
Walter Filgueira de Azevedo Junior
In: CURRENT MEDICINAL CHEMISTRY
Issue Date: 2021
Volume: 28
First page: 1
Last page: 17
Keywords: Cdk2
drug design
Machine learning
Chemical Space
Crystal Structure
Physical modeling
URI: https://hdl.handle.net/10923/20668
DOI: DOI:10.2174/0929867328666210806105810
ISSN: 0929-8673
Appears in Collections:Artigo de Periódico

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