Materias dentro de su búsqueda.
Materias dentro de su búsqueda.
Catalysis
2
Computer simulation
2
Molecular dynamics
2
Proteins
2
AMBER
1
Activation energy
1
Biomolecules
1
CO
1
Carbon Monoxide
1
Catalyst activity
1
Charge transfer
1
Chorismate mutase
1
Conformational state
1
DNAzyme
1
Dehydration
1
Denitrification
1
Dissociation
1
Dynamics
1
Enzymes
1
Free energy
1
Haemoglobins
1
Hemeproteins
1
ILS
1
Kinetics
1
Lennard-Jones potential interactions
1
Ligands
1
MD
1
MSMD
1
Melting point temperature
1
Molecular Dynamics Simulation
1
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1Materias: “...AMBER...”
JOUR -
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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3“... in the computationally efficient program SIESTA, while the environment is treated using the Wang et al. Amber force field...”
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4“... the solvated protein environment was modeled using the Amber force field. Our results indicate that nitrite...”
JOUR