Molecular Docking | Step-8 |Chimera | Visualization | Binding Affinity | Simulation
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YouTubeCode4Bio
Molecular Docking | Step-8 |Chimera | Visualization | Binding Affinity | Simulation
Docking is a computational procedure of searching for an appropriate ligand that fits both energetically and geometrically the protein’s binding site. In other words, it is a study of how two or more molecules e.g. ligand and protein, fit together. The problem is like solving a 3D puzzle Mail : code4bio@gmail.com Linkdein : https://www ...
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