pyDockCG: new coarse-grained potential for protein-protein docking.
Authors: Solernou, Albert / Fernández-Recio, Juan
Publication: The journal of physical chemistry. B
Volume / Pagination: 115 / 6032-9
Palabras clave: Algorithms, Computer Simulation, Multiprotein Complexes, Protein Binding, Protein Interaction Mapping, Solvents, Static Electricity, Thermodynamics