Alejandro VarelainPlayMoleculePlayMolecule® AceProfiler: Looking for homologs in the Protein Data Bank [TUTORIAL]The Protein Data Bank is a database containing more than 190,000 structures of proteins and other biomolecules. This constitutes a great…May 31, 2022May 31, 2022
Alejandro VarelainPlayMoleculePlayMolecule® AceDock: Protein-ligand docking and virtual screening [TUTORIAL]Protein-ligand docking is, together with protein folding, one of the grand challenges in computational chemistry. Multiple software options…Jun 21, 20211Jun 21, 20211
Alejandro VarelainPlayMoleculePlayMolecule® CrypticScout: Probing the surface of proteins [TUTORIAL]In this tutorial we will show how to use CrypticScout -a mixed solvent molecular dynamics protocol- to look for binding pockets in a…Oct 14, 2020Oct 14, 2020
Alejandro VarelainPlayMoleculeSkeleDock: Exploiting structural knowledge [TUTORIAL]In this tutorial we will explain how to use SkeleDock, a scaffold docking software freely available in PlayMolecule. We will explain how we…May 29, 2020May 29, 2020
![PlayMolecule® AceDock: Protein-ligand docking and virtual screening [TUTORIAL]](https://miro.medium.com/v2/resize:fill:160:106/1*G4bcs32H0zm4gOxH-G6bWA.jpeg)
![PlayMolecule® AceDock: Protein-ligand docking and virtual screening [TUTORIAL]](https://miro.medium.com/v2/resize:fill:320:214/1*G4bcs32H0zm4gOxH-G6bWA.jpeg)
![PlayMolecule® CrypticScout: Probing the surface of proteins [TUTORIAL]](https://miro.medium.com/v2/resize:fill:160:106/1*m3mqp6QvxokjvuGEu7gL8w.png)
![PlayMolecule® CrypticScout: Probing the surface of proteins [TUTORIAL]](https://miro.medium.com/v2/resize:fill:320:214/1*m3mqp6QvxokjvuGEu7gL8w.png)
![SkeleDock: Exploiting structural knowledge [TUTORIAL]](https://miro.medium.com/v2/resize:fill:160:106/1*HQQgBrbPKCRhqpKsLsSVFw.png)
![SkeleDock: Exploiting structural knowledge [TUTORIAL]](https://miro.medium.com/v2/resize:fill:320:214/1*HQQgBrbPKCRhqpKsLsSVFw.png)
