Der Pharma Chemica
Journal for Medicinal Chemistry, Pharmaceutical Chemistry, Pharmaceutical Sciences and Computational Chemistry

ISSN: 0975-413X
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Shailesh Wadher

School of Pharmacy, SRTM University, Nanded 431606, India


  • Mini Review   
    A User guides on the various software's used for drug discovery and development
    Author(s): Pallavi Bhosle*, Sachin Dhawale and Shailesh Wadher

    Network pharmacology and molecular dynamics (MD) simulations are computational methods that have gained significant attention in the field of drug discovery and development. In network pharmacology, software tools are used to identify and analyze complex interactions among biological molecules in a network, including proteins, genes, and metabolites. This approach enables researchers to predict potential drug targets and assess the efficacy and safety of drug candidates. On the other hand, MD simulations use computer algorithms to simulate the behavior of atoms and molecules over time, providing detailed information about their physical and chemical properties. This method allows researchers to explore the dynamic behavior of biological molecules and interactions with drug candidates, which can facilitate the design of more effective and efficient drugs. Several software tools are ava.. Read More»
    DOI: 10.4172/0975- 413X.15.5.34-43

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