Work

Navigating the Explainable Molecular Graph: Best Practices for Representation Learning in Bioinformatics

Year: 2024

Type: conference-paper

Source: IEEE International Conference on Bioinformatics and Bioengineering (BIBE)

DOI: 10.1109/bibe63649.2024.10820484

Authors: Rocco Zaccagnino, Gerardo Benevento, Gianpaolo Laurenzano, Delfina Malandrino, Alessia Petescia, Gianluca Zaccagnino

Institutions: University of Salerno, Comenius University Bratislava

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4406138814

FWCI: 0.661

Cites: 42

Cited by: 1

Related to: 10