Materias dentro de su búsqueda.
Materias dentro de su búsqueda.
Computer simulation
Activation energy
2
Biomolecules
2
Catalysis
2
Catalyst activity
2
Chorismate mutase
2
Conformational state
2
DNAzyme
2
Enzymes
2
Lennard-Jones potential interactions
2
Melting point temperature
2
Molecular dynamics
2
Molecular dynamics simulations
2
Molecular mechanical scheme
2
Molecular structure
2
Numerical analysis
2
Probability density function
2
Quantum theory
2
RNA
2
Stem-loop structures
2
Structural knowledge
2
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1por Robaldo, Laura, Pontiggia, Rodrigo Martín, Estrin, Dario Ariel, Iribarren, Adolfo Marcelo“... simulations using AMBER were carried out in order to gain structural knowledge about the effect of the 2′-C...”
Publicado 2013
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2por Robaldo, L., Pontiggia, R., Di Lella, S., Estrin, D.A., Engels, J.W., Iribarren, A.M., Montserrat, J.M.“... simulations using AMBER were carried out in order to gain structural knowledge about the effect of the 2′-C...”
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3Publicado 2003“... in the computationally efficient program SIESTA, while the environment is treated using the Wang et al. Amber force field...”
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4“... in the computationally efficient program SIESTA, while the environment is treated using the Wang et al. Amber force field...”
JOUR