Molecular dynamics simulations to explore the...

Molecular dynamics simulations to explore the active/inactive conformers of guinea pig β 2 adrenoceptor for the selective design of agonists or antagonists

Segura-Cabrera, A., García-Pérez, C.A., Ciprés-Flores, F.J., Cuevas-Hernández, R.I., Trujillo-Ferrara, J.G., Correa-Basurto, J., Soriano-Ursúa, M.A.
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Volume:
40
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2013.857771
Date:
December, 2014
File:
PDF, 466 KB
english, 2014
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