Machine Learning-Enhanced Computational Approaches for Chikungunya Drug Discovery: Integrating Molecular Docking, Toxicity Prediction, Pharmacophore Analysis
Year: 2024
Type: dataset
Abstract: View, download and discuss this poster on Peeref: Machine Learning-Enhanced Computational Approaches for Chikungunya Drug Discovery: Integrating Molecular Docking, Toxicity Prediction, Pharmacophore Analysis. Peeref makes academic exchange simple.
Author: Oluwasegun Babaleye
Institution: Nigerian Institute of Medical Research
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: gold
OpenAlex ID: W4401513401