Assembly of Protein Complexes In and On the Membrane with Predicted Spatial Arrangement Constraints
Charles W. Christoffer, Kannan Harini, Gupta Archit, Daisuke Kihara
The paper introduces Mem-LZerD, a membrane protein docking algorithm that improves the modeling of membrane protein complexes using geometric hashing and membrane constraints, achieving higher success rates than previous methods.
Journal of Molecular Biology · Mar 1, 2024Peer-reviewedBioinformatics