Functional analysis of bone sialoprotein: identification of the hydroxyapatite-nucleating and cell-binding domains by recombinant peptide expression and site-directed mutagenesis

Autor: Harris, N.L, Rattray, K.R, Tye, C.E, Underhill, T.M, Somerman, M.J, D’Errico, J.A, Chambers, A.F, Hunter, G.K, Goldberg, H.A ^*

Publikováno v: In Bone 2000 27(6):795-802

Later History Plays

Autor: Hunter, G.K.

Publikováno v: English Drama 1586-1642: The Age of Shakespeare.

Externí odkaz: https://doi.org/10.1093/oso/9780198122135.003.0006

Introduction

Autor: Hunter, G.K.

Publikováno v: English Drama 1586-1642: The Age of Shakespeare.

Externí odkaz: https://doi.org/10.1093/oso/9780198122135.003.0001

Ab initio simulations of peptide-mineral interactions

Autor: Hug, S., Hunter, G.K., Goldberg, H.A., Karttunen, M.E.J., Landau, D.P., Lewis, S.P., Schüttler, H.-B.

Publikováno v: Recent Developments in Computer Simulation Studies in Condensed Matter Physics, February 22-26, 2010, Georgia, USA, 51-60
STARTPAGE=51;ENDPAGE=60;TITLE=Recent Developments in Computer Simulation Studies in Condensed Matter Physics, February 22-26, 2010, Georgia, USA

We performed Car-Parrinello Molecular Dynamics (CPMD) simulations of two amino acids, aspartic acid (Asp) and phophoserine (pSer), on a calcium oxalate monohydrate (COM) surface as a model of the interactions of phosphoproteins with biominerals. In o

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::38a864c8d8da54021eecbd711a6561e0
https://doi.org/10.1016/j.phpro.2010.08.008

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