ClusPro 2.0
Structural Biology
Bioinformatics
Computational Chemistry
FreeAdvancedUpdated Feb 15, 2024
ClusPro is a highly used tool for computational docking of protein molecules. It allows users to predict the structure of protein complexes, which is fundamental for understanding protein function and for drug design.
PlatformWeb-based
SkillsStructural Biology, Understanding of PDB files, Biochemistry
TechniquesProtein-Protein Docking, Complex Modeling
Tags
Docking
Protein Interaction
Structural Biology
Complex