Welcome to Pymol Biomolecules
Explore the fascinating world of molecular modeling, docking, and drug discovery with our comprehensive tutorials and resources. Our channel is dedicated to providing step-by-step guides on essential software and tools for researchers in the field. Check out our playlists:
Molecular Docking Tutorial Series: Learn how to install and use AutoDock, MGL Tools, and AutoDock Vina.
Molecular Dynamics Tutorial Series: Dive into GROMACS with installation guides and tutorials on performing and analyzing MD simulations on both Ubuntu/Linux and Windows.
Drug Design and Discovery Tools: Discover essential software and online tools for drug design, like PASS Online, Ramachandran Plot, Open Babel etc
Installation Guides for Software: Get detailed instructions on how to install key tools for your research, including PyMOL, AutoDock, GROMACS, etc
Join our community of researchers and stay updated with the latest techniques and tools!