Скачать или смотреть Molecular Docking | Step-6 & 7 Part-2 | Algorithm for Co-ordinates | 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 : [email protected]

Linkdein :   / code4bio  

Links :

Molecular Docking Introductory Workflow :    • Molecular Docking | Introduction | Autodoc...  
Chemsketch & Pubchem (Ligand Preparation ) :    • Molecular Docking | Step-1 | Chemsketch | ...  
Open Babel (File Conversion) :    • Molecular Docking | Step-2 | Open Babel | ...  
Protein Optimization :    • Molecular Docking  | Step-3 | Protein Opti...  
Swiss PDB Viewer ( Energy Minimization ) :    • Molecular Docking  | Step-4 | Energy Minim...  
Autodock vina 4.0 :    • Molecular Docking AutoDock4.0 | Step-5 | S...  
Cygwin I & Binding Energy Calculation :    • Molecular Docking | Step-6 & 7 Part-1 | Ru...  
Cygwin II & Docking Co-ordinates :    • Molecular Docking  | Step-6 & 7 Part-2 | A...  
UCSF Chimera Result Visualization :    • Molecular Docking  | Step-8 |Chimera | Vis...