Work

Improved Molecular Binding Affinity Prediction using Deep Learning through Integration of Chemical Structure

Year: 2024

Type: conference-paper

Source: International Conference on Control, Computing, Communication and Materials (ICCCCM)

DOI: 10.1109/iccccm61016.2024.11039915

Authors: L. Prasika, Karish Prajaishma G R, Yoga Vardhani M

Institution: Mepco Schlenk Engineering College

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4411600646

FWCI:

Cites: 24

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Related to: 10