Computational Approaches for Predicting Metal Binding Sites in Medicinal Plants: A Comparative Analysis

Authors

  • Apoorva Bharadwaj 1, Prof. Parama Barai 2 Author

DOI:

https://doi.org/10.18848/1q9s3w22

Keywords:

Medicinal Plants, Metal Binding

Abstract

This research compares various computational methods (e.g., molecular docking, molecular dynamics, quantum mechanics) for identifying potential metal binding sites in medicinal plants. The goal is to select the most accurate and efficient approach for predicting the metal binding affinity of plant proteins.

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Published

2007-2025

Issue

Section

Articles