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Ab initio study of linear atomic chains in copper nanowires
(Amer Physical SocCollege PkEUA, 2010)
Single-simulation determination of phase boundaries: A dynamic Clausius-Clapeyron integration method
(Amer Inst PhysicsMelvilleEUA, 2001)
Polarizability anisotropy relaxation in pure and aqueous dimethylsulfoxide
(Amer Inst PhysicsMelvilleEUA, 2003)
Prediction of ordered phases of encapsulated C-60, C-70, and C-78 inside carbon nanotubes
(Amer Chemical SocWashingtonEUA, 2005)
Graphene to graphane: a theoretical study
(Iop Publishing LtdBristolInglaterra, 2009)
Lattice dynamics and structural instabilities in biphenyl sulfone derivatives
(Physical Soc JapanTokyoJapão, 1999)
Dislocation core properties in semiconductors
(Pergamon-elsevier Science LtdOxfordInglaterra, 2001)
A simulation study of the optical Kerr effect in liquid water
(Royal Soc ChemistryCambridgeInglaterra, 2005)
New small-size peptides modulators of the exosite of BACE1 obtained from a structure-based design
(Taylor & Francis, 2016-03)
We report here two new small-size peptides acting as modulators of the β-site APP cleaving enzyme 1 (BACE1) exosite. Ac-YPYFDPL-NH2 and Ac-YPYDIPL-NH2 displayed a moderate but significant inhibitory effect on BACE1. These ...