Der Pharma Chemica
Journal for Medicinal Chemistry, Pharmaceutical Chemistry, Pharmaceutical Sciences and Computational Chemistry
ISSN: 0975-413X
Sachin Dhawale
Shreeyash Institute of Pharmaceutical Education and Research, Aurangabad 431001, IndiaPublications
-
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
Select your language of interest to view the total content in your interested language
Google Scholar citation report
Citations : 25868
Der Pharma Chemica received 25868 citations as per Google Scholar report
Der Pharma Chemica peer review process verified at publons
DOWNLOADS
