검색결과 : 11건
No. | Article |
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1 |
Arginine 469 is a pivotal residue for the Hsc70-GlcNAc-binding property Guinez C, Mir AM, Martin N, Leprince D, Michalski JC, Vergoten G, Lefebvre T Biochemical and Biophysical Research Communications, 400(4), 537, 2010 |
2 |
The Effect of Urea on the Structure of Water: A Molecular Dynamics Simulation Idrissi A, Gerard M, Damay P, Kiselev M, Puhovsky Y, Cinar E, Lagant P, Vergoten G Journal of Physical Chemistry B, 114(13), 4731, 2010 |
3 |
Electron charge density distribution from X-ray diffraction study of the M-nitrophenol compound in the monoclinic form Hamzaoui F, Drissi M, Chouaih A, Lagant P, Vergoten G International Journal of Molecular Sciences, 8(2), 103, 2007 |
4 |
The SPASIBA force field for studying iron-tannins interactions: Application to Fe3+/Fe2+ catechol complexes Yapo-Kicho D, Lagant P, Vergoten G International Journal of Molecular Sciences, 8(3), 259, 2007 |
5 |
A comparative X-ray diffraction study and ab initio calculation on RU60358, a new pyrethroid Hamzaoui F, Chouaih A, Lagant P, Belarbi O, Vergoten G International Journal of Molecular Sciences, 7(8), 255, 2006 |
6 |
The SPASIBA force field for chondroitin sulfate: Vibrational analysis of D-glucuronic and N-acetyl-D-galactosamine 4-sulfate sodium salts Meziane-Tani M, Lagant P, Semmoud A, Vergoten G Journal of Physical Chemistry A, 110(39), 11359, 2006 |
7 |
Increasing normal modes analysis accuracy: The SPASIBA spectroscopic force field introduced into the CHARMM program Lagant P, Nolde D, Stote R, Vergoten G, Karplus M Journal of Physical Chemistry A, 108(18), 4019, 2004 |
8 |
Use of the resonance Raman intensities to check the density functional theory derived force field of the free base porphine Tazi M, Lagant P, Vergoten G Journal of Physical Chemistry A, 104(3), 618, 2000 |
9 |
Vibrational force field calculations of ara-A. Application to the analysis of its infrared and Raman spectra Hernandez B, Elass A, Navarro R, Vergoten G, Hernanz A Journal of Physical Chemistry B, 102(21), 4233, 1998 |
10 |
A New Spectroscopic Molecular Mechanics Force-Field - Parameters for Proteins Derreumaux P, Vergoten G Journal of Chemical Physics, 102(21), 8586, 1995 |