Pairwise and Multimeric Protein–Protein Docking Using the LZerD Program Suite

Physical interactions between proteins are involved in many important cell functions and are key for understanding the mechanisms of biological processes. Protein–protein docking programs provide a means to computationally construct three-dimensional (3D) models of a protein complex structure from its component protein units. A protein docking program takes two or more individual 3D protein structures, which are either experimentally solved or computationally modeled, and outputs a series of probable complex structures.

Source: Springer protocols feed by Protein Science - February 27, 2014 Category: Biochemistry Source Type: news