Informational and File Sharing Server
Modeling of Macromolecular Systems
Resource is dedicated to such molecular modeling techniques as molecular dynamics, docking and quantum chemistry. These computational methods are frequently used to study proteins and other biomolecules. So you could develop parameters for the molecule of interest by QM calculations, dock a ligand into the active site of protein, and get a view of holoenzyme motion by molecular dynamics simulation!
Dear FBB students, here you can download the "Molecular Modeling in Biocatalysis" presentation!
Supported by Dmitry Nilov
e-mail: nilovdm@gmail.com
Lomonosov Moscow State University
Faculty of Bioengineering and Bioinformatics
rooms 534 and 622
tel.: (495)939-4331