ViewTube

PRACE 2021 Autumn School: Fundamentals of Biomolecular Simulations and Virtual Drug Development Presenter: Prof.

Alexandre Bonvin, scientific director at Bijvoet Centre for Biomolecular Research who has led the WeNMR community for over 10 ...

Alexandre Bonvin, PhD Professor of Computational Structural Biology Faculty of Science, Utrecht University, The Netherlands ...

PymolBiomoleculesTutorials molecular docking of multiple ligands with a single protein in Autodock vina virtual screening.

This lecture was delivered by Prof. Alexandre Bonvin as part of the 2020 Remote BioExcel Summer School on Biomolecular ...

PymolBiomoleculesTutorials 00:00 setup 01:13 Protein preparation 02:55 Remove water, ligands, cofactors, unwanted chains ...

So that was the first step of docking generating lots of confirmations and at that point generate anything you don't have to know ...

... autodock molecular docking https://www.youtube.com/watch?v=bjhcPjn7-60&list=PLs_nni5HZu9aPJ8ATT2lD4wmpNi1lz9R2 ...

This is a video tutorial on small organic molecule docking and virtual screening using AutoDock Vina. Here I discuss the protocol ...

Structure-based drug design is routinely used in modern day drug discovery. However, the success of this process is very much ...

Check out my skool community for molecular docking ...

Knowledge of atomic-level structures of ligand-protein complexes is key for basic research and structure-based drug design.

Presentation delivered by Maria Kadukova (PhD candidate@Nano-D, Inria Grenoble, France) during a series of talks organized in ...

The Molecular Docking (MD) server is a web-based, user-friendly tool with an intuitive interface that manages all aspects of MD, ...

Molecular docking is one of the calculations used in structure-based drug discovery. It simulates the binding of small drug-like ...

Drug Discovery.

CoRSAIRe / BioInfo: VR and Multimodality for Protein Docking - VENISE group (www.limsi.fr/venise/) The goal of the CoRSAIRe ...

PymolBiomoleculesTutorials 00:18 Protein preparation 00:54 Remove water, ligands, cofactors, unwanted chains 1:28 save as ...

... would fit even better anchor and grow build molecules in the receptor one by one just as before for docking sloppy is our middle ...

This lecture was delivered by Prof. Alexandre Bonvin as part of the 2020 Remote BioExcel Summer School on Biomolecular ...