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pro vyhledávání: '"Fernando Gonzales-Nilo"'
Autor:
Fernando Gonzales-Nilo, David S. Holmes, Mauricio Arenas-Salinas, Samuel Ortega-Salazar, Ehmke Pohl, Raquel Quatrini
Publikováno v:
Journal of Computer-Aided Molecular Design
With advancements in crystallographic technology and the increasing wealth of information populating structural databases, there is an increasing need for prediction tools based on spatial information that will support the characterization of protein