How to Perform Molecular Docking in 2 mins|Protein-Ligand Docking in 2 Min|Bioinformatics Tutorial
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4 سال پیش
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In the field of molecular modeling, molecular docking is a method that predicts the preferred orientation of one molecule to a second when bound to each other to form a stable complex. Accurate and reliable molecular docking is very important. Knowledge of the preferred orientation in turn may be used to predict the strength of association or binding affinity between two molecules using, for example, scoring functions.
Molecular docking is one of the most frequently used methods in structure-based drug design, due to its ability to predict the binding-conformation of small-molecule ligands to the appropriate target binding site. Characterization of the binding behavior plays an important role in the rational design of drugs as well as to elucidate fundamental biochemical processes.
This is a Beginners to Advanced Level tutorial on Molecular Docking using AutoDock Vina software. Molecular Docking plays a critical role in Structure-based drug design and Molecular modeling. AutoDock is one of the widely used Bioinformatics tool for docking.
#Docking #ProteinDocking #MolecularDocking
Learn Docking and MD Simulation
https://www.udemy.com/course/bioinfor...
Learn Bioinformatics from Scratch (Theory and Practical)
https://www.udemy.com/course/learn-bi...
The course is with 30 days Money Back Guarantee
In the field of molecular modeling, molecular docking is a method that predicts the preferred orientation of one molecule to a second when bound to each other to form a stable complex. Accurate and reliable molecular docking is very important. Knowledge of the preferred orientation in turn may be used to predict the strength of association or binding affinity between two molecules using, for example, scoring functions.
Molecular docking is one of the most frequently used methods in structure-based drug design, due to its ability to predict the binding-conformation of small-molecule ligands to the appropriate target binding site. Characterization of the binding behavior plays an important role in the rational design of drugs as well as to elucidate fundamental biochemical processes.
This is a Beginners to Advanced Level tutorial on Molecular Docking using AutoDock Vina software. Molecular Docking plays a critical role in Structure-based drug design and Molecular modeling. AutoDock is one of the widely used Bioinformatics tool for docking.
#Docking #ProteinDocking #MolecularDocking
4 سال پیش
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