Computational modeling of the catalytic reaction in triosephosphate isomerase.
Authors: Guallar, Victor / Jacobson, Matt / McDermott, Ann / Friesner, Richard
Publication: Journal of molecular biology
Volume / Pagination: 337 / 227-39
Palabras clave: Algorithms, Computer Simulation, Dihydroxyacetone Phosphate, Glyceraldehyde 3-Phosphate, Models, Chemical, Models, Molecular, Molecular Structure, Protein Conformation, Triose-Phosphate Isomerase