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chemistry
molecular model
Models, Molecular
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metabolism
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Article
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priority journal
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molecular dynamics
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Amino Acid Sequence
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Molecular Docking Simulation
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X ray crystallography
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protein domain
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14por Smal, Clara, Ithuralde, Raul Esteban, Turjanski, Adrián Gustavo, Cicero, Daniel Oscar, Arán, Martín
Publicado 2016 -
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16por Szajnman, Sergio Hernán, Bonesi, Sergio Mauricio, Moreno, Silvia N. J., Rodríguez, Juan Bautista
Publicado 2016 -
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