Drug - Target Docking & Results Analysis Using PyRx - Vina, DS & PyMol | P2

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#PyRxvina #docking #autodockvina #drugdiscovery #drugdesigning
This is the second part of the tutorial. In this I am showing you a live session of docking aspirin molecule in a protein active site. I am using the PyRx-Vina for this purpose. After docking the results were analyzed using DS Visualizer and PyMol.
For part 1 (Practical tutorial) watch:    • Drug - Target Docking & Results Analysis U...  
For virtual screening and ligand library preparation:    • Virtual Screening | Logic Behind Virtual S...  
For Drug designing:    • Drug - Target Docking & Results Analysis U...  
For all bioinformatics tutorials:    • Learn MEGA in 7 Minutes | Phylogenetic Ana...  
For Discovery Studio Visualizer:    • Download and Installation: Outdated Method...  
For Biopython:    • Biopython Course | Download and Installati...  
For life sciences videos:    • Identify Plant Species Using Mobile Camera  
For the tutorials of other software and tools:    • Animated Solar System in Powerpoint  
For my channel's playlists: https://www.youtube.com/user/roshanal...
For all recent videos go to: https://www.youtube.com/user/roshanal...
One thing every one must care about is ligand and target preprocessing which was not explained in detail in this video. We directly went for docking supposing that ligand and target was already preprocessed. Another video in this playlist is soon coming about how to preprocess ligands and target before docking or virtual screening.