Homology modeling of dihydrofolate reductase from T. gondii bonded to antagonists: molecular docking and molecular dynamics simulations.
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Homology modeling of dihydrofolate reductase from T. gondii bonded to antagonists: molecular docking and molecular dynamics simulations.
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2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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Homology modeling of dihydrofo ...... olecular dynamics simulations.
@en
Homology modeling of dihydrofo ...... olecular dynamics simulations.
@nl
type
label
Homology modeling of dihydrofo ...... olecular dynamics simulations.
@en
Homology modeling of dihydrofo ...... olecular dynamics simulations.
@nl
prefLabel
Homology modeling of dihydrofo ...... olecular dynamics simulations.
@en
Homology modeling of dihydrofo ...... olecular dynamics simulations.
@nl
P2093
P2860
P356
P1433
P1476
Homology modeling of dihydrofo ...... olecular dynamics simulations.
@en
P2093
Arquimedes Gasparotto
Débora Pacheco Homem
Ernani Abicht Basso
Flavio Augusto Vicente Seixas
Priscilla Tosqui
Rogério Flores
P2860
P304
P356
10.1039/C3MB25530A
P577
2013-02-28T00:00:00Z