Bentham is offering subject-based scholarly content collections which are tailored to meet specific research needs. Researchers can access related articles from current and back volumes by purchasing access to these collections. Subscribers will also have access to new articles as soon as they are published and added to these collections. With new articles being added to these collections on a daily basis, the collections serve as an ideal tool to keep researchers updated with new developments in the respective fields.
Author(s): Sheikh Arslan Sehgal, Rana Adnan Tahir, A. Hammad Mirza and Asif Mir
Pp: 90-127 (38)
DOI: 10.2174/9781681086033118010011
* (Excluding Mailing and Handling)
The molecular docking is a significant approach to computer-aided drug design coupled with structural biology. The ligand-protein docking analyses perform to predict the binding domains of a ligand with a protein.
Keywords: Autodock tools, Autodock vina, GOLD, Molecular docking, Protein ligand docking.
Cite this chapter as:
Molecular Docking Studies, Quick Guideline for Computational Drug Design (2018) 1: 90. https://doi.org/10.2174/9781681086033118010011
Current Pharmacogenomics
MicroRNA
Biosphere: A Scientific Journal
Recent Patents on Biotechnology
Current Bioinformatics
Current Enzyme Inhibition
Current Genomics
Current Gene Therapy
Current Molecular Medicine
Current Pharmacogenomics and Personalized Medicine
Industrial Applications of Soil Microbes
Biomarkers in Medicine
Biopolymers Towards Green and Sustainable Development
Algal Biotechnology for Fuel Applications
The Wax Moth: A Problem or a Solution?
Taurine and the Mitochondrion: Applications in the Pharmacotherapy of Human Diseases
An Introduction to Mycosporine-Like Amino Acids
Bioremediation for Environmental Pollutants