Molecular Docking Refinement Algorithm optimizing Side Chain fit and allowing minor Backbone Flexibility
An Algorithm For Protein Hinge Prediction Using Elastic Network Models
The platform presents a suite of servers to perform protein-protein docking. The method can handle (major) hinge based flexibility as well as minor conformational changes in the interface. A key advantage of the methodology is its computational speed allowing online processing.
Multifit: Fitting of multiple proteins into their assembly density map
Rigid protein-protein soft Docking Algorithm Based on Shape Complementarity Principles
Prediction of Complexes with Cn Symmetry by Geometry Based Docking