An Overview of Molecular Docking

The computational modeling of structural complexes formed by two or more interacting molecules is known as molecular docking. Prediction of an interesting three-dimensional structure is the primary goal of molecular docking. Software for molecular docking is mostly employed in the development of dru...

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Bibliographic Details
Published inAsian Journal of Pharmaceutical Research Vol. 14; no. 3; pp. 336 - 340
Main Authors S. Dighe, Amol, Eram Tajamulhaq, Ansari
Format Journal Article
LanguageEnglish
Published Raipur Athena Information Solutions Pvt. Ltd 20.09.2024
Subjects
Binding sites
Dimensional analysis
Drug development
Energy
Enzymes
Genetic algorithms
Hydrogen bonds
Ligands
Optimization
Proteins
Signal transduction
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Summary:The computational modeling of structural complexes formed by two or more interacting molecules is known as molecular docking. Prediction of an interesting three-dimensional structure is the primary goal of molecular docking. Software for molecular docking is mostly employed in the development of drugs. Molecules and the simple use of structural databases caused damage to an important mechanism. Several expensive tools for drug design and research are provided by molecular docking. Simple molecular prediction as well as rapid access to structural databases have become important components on the medicinal chemist's desktop. Virtual screening is the most important contribution of molecular docking. Numerous docking programs were used to visualize the three-dimensional structure of the molecule, and different computational techniques can be used to analyze docking gain. In structural molecular biology and computer-aided drug design, molecular docking is a key tool. Docking is useful for lead optimization because it can be used to do virtual screening on huge collections of compounds, rate the results, and provide structural ideas for how the ligands affect the target.
ISSN:2231-5683
2231-5691
DOI:10.52711/2231-5691.2024.00053