Molecular render representing LightDock

LightDock

Swarm-optimization docking for protein complexes

LightDock docks protein-protein and protein-peptide complexes using a swarm intelligence optimizer that can incorporate membrane restraints and residue flexibility. Each glowworm swarm explores the binding landscape independently, enabling parallelizable searches. Supports user-defined restraints to bias known interface residues.

Read the paper

LightDock is being onboarded — request access and be first in line.

At a glance

Input
Protein structures (PDB)
Output
Docked complexes (PDB)
Developed by
Barcelona Supercomputer Center
Published
Jimenez-Garcia et al., Bioinformatics 2018 · 2018
#docking#swarm#protein-complexes