Work

Deep Learning Applied to Ligand-Based De Novo Drug Design

Year: 2021

Type: book-chapter

Source: Methods in molecular biology

DOI: 10.1007/978-1-0716-1787-8_12

Authors: Ferruccio Palazzesi, Alfonso Pozzan

Institution: Aptuit (Italy)

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W3209050329

FWCI: 4.261

Cites: 176

Cited by: 31

Related to: 10