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ISSN: 2329-9053

Journal of Molecular Pharmaceutics & Organic Process Research
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  • Rapid Communication   
  • J Mol Pharm Org Process Res 2024, Vol 12(6): 257
  • DOI: 10.4172/2329-9053.1000257

Advancements in Molecular Modelling Tools: Transforming Pharmaceutical and Biomedical Research

Mehreen Basheer*
Department of Internal Medicine, Takhar University, Afghanistan
*Corresponding Author : Mehreen Basheer, Department of Internal Medicine, Takhar University, Afghanistan, Email: basher.mahreen@gmail.com

Received Date: Nov 01, 2024 / Published Date: Nov 29, 2024

Abstract

Recent advancements in molecular modelling tools have revolutionized pharmaceutical and biomedical research by offering precise and computationally efficient methods for drug discovery, protein engineering, and disease modelling. This article provides an overview of cutting-edge developments in molecular modelling, including artificial intelligence integration, quantum mechanics/molecular mechanics (QM/MM) hybrid models, and improved Molecular Dynamics (MD) simulations. Applications in drug design, protein-ligand interactions, and biomarker discovery are highlighted, demonstrating the tools’ significant impact on accelerating research timelines and improving therapeutic outcomes. Challenges, future directions, and their implications for personalized medicine are also discussed.

Citation: Mehreen B (2024) Advancements in Molecular Modelling Tools: Transforming Pharmaceutical and Biomedical Research. J Mol Pharm Org Process Res 12: 257. Doi: 10.4172/2329-9053.1000257

Copyright: © 2024 Mehreen B. This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.

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