Work

AI-Guided Drug Design: Reinforcement Learning and Docking for PPARγ Ligands

Year: 2025

Type: conference-paper

Source: The Mathematics Enthusiast

Author: Voss, Andrew H

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W7045145641

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