Materias dentro de su búsqueda.
Materias dentro de su búsqueda.
Molecular dynamics
AMBER
2
Bioinformatics
2
Biomolecules
2
CO
2
Carbon Monoxide
2
Computer simulation
2
Conformational state
2
Counterions
2
DNA
2
DNAzyme
2
Dissociation
2
Dynamics
2
Free energy
2
Haemoglobins
2
Hemeproteins
2
ILS
2
Ionic strength
2
Kinetics
2
Ligands
2
MD
2
MSMD
2
Melting point temperature
2
Molecular Dynamics Simulation
2
Molecular dynamics simulations
2
NO
2
Nitric Oxide
2
Nitrophorin
2
Nucleic acids
2
O2
2
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1Materias: “...AMBER...”
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2Materias: “...AMBER...”
JOUR -
3Publicado 2013“... with published state of the art atomistic simulations of double stranded DNA (using Amber and Charmm force fields...”
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4“... with published state of the art atomistic simulations of double stranded DNA (using Amber and Charmm force fields...”
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5por 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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6por 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...”
JOUR