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American Journal of Biological and Pharmaceutical Research

Volume 11, Issue 1, 2024
Mcmed International
American Journal of Biological and Pharmaceutical Research
Issn
2348 - 2176 (Print), 2348 - 2184 (Online)
Frequency
bi-annual
Email
editorajbpr@mcmed.us
Journal Home page
http://mcmed.us/journal/ajbpr
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Abstract
Title
A OVER VIEW ON MOLECULAR DOCKING
Author
T. Supriya, M. Shankar*, S. Kavya Lalitha, J. Dastgiri, M. Niranjan Babu
Email
shankarmanichellappa2014@gmail.com
keyword
Molecular Docking, Pharmaceutical significance, Transduction, Ligand.
Abstract
Molecular docking software mainly used in drug development. Molecular Docking provides an array of valuable tools for drug design and analysis. Simple visualization of molecules and easy access to structural databases has become essential components on the desktop of the medicinal chemist. The most important application of molecular docking is virtual screening. Various docking programs were developed to visualize the three dimensional structure of the molecule and docking score can also be analyzed with the aid of different computational methods. This article has basic information on molecular docking, molecular modeling, types of docking, molecular docking models, basic requirements of molecular docking, molecular approach, applications, evaluation and software available for molecular docking.
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