Drug Design and Molecular Docking by using computation Tools
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Molecular Docking is a field of molecular orientation modeling that predicts the perfect binding of two molecules, such as ligand binding on the active size of the protein. You will learn about the ligand-based Computer Aided Drug Design (CADD) technique, which involves the study of ligands known to interact with a target of interest. One such course is specifically designed to keep science students’ understanding of computer Drug Discovery applications at the basic level. Docking Software is much easier to use than AutoDock. This brief course will provide students an excellent foundation for becoming skilled in docking and drug development simulation studies before diving into lab validation investigations and becoming comfortable with the usage of MOE software. This course used a real-world situation as an example, as well as a drug agent called lutein, which is found in papaya, for quad “protein resistance and perhaps drug agent capabilities. It was tried.
The pharmaceutical sector has used this program to undertake molecular docking studies on numerous naturally occurring chemicals, anti-virus, anti-fungal, anti-nematode, and anti-protozoal drugs.
Throughout this course, you will learn Molecular Docking from the ground up, including
Install the Molecular Docking Environment (MOE) and remove the Ligand from the Bioinformatics Database.
Obtain a protein sequence from the Protein Data Bank (PDB) and perform Molecular Docking on 2D and 3D molecules.
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