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المؤلفون: Alexander L. Tournier, Marcin Król, Paul A. Bates
المصدر: Proteins: Structure, Function, and Bioinformatics. 68:159-169
مصطلحات موضوعية: Chemistry, Intermolecular force, Computational Biology, Proteins, Relaxation (iterative method), Ligands, Rigid body, Biochemistry, Protein–protein interaction, Molecular dynamics, Structural Biology, Docking (molecular), Computational chemistry, Searching the conformational space for docking, Chemical physics, Multiprotein Complexes, Protein Interaction Mapping, Molecule, Computer Simulation, Molecular Biology, Protein Binding