Solutions ophtalmiques < Solvants < Somatostatine

Facettes : Author.f AffPays.f AffRegion.f AffVille.f AffOrg.f KwdFr.f Mesh.f MeshFr.f Teeft.f

List of bibliographic references indexed by Solvants

Number of relevant bibliographic references: 12.

Ident.	Authors (with country if any)	Title
001755 (2015)	Abdulselam Adam ; Gebhard Haberhauer	Imidazole-peptide foldamers: parabolic dependence of the folding process on the water content of the solvent.
002774 (2009)	Vincent A. Voelz [États-Unis] ; M. Scott Shell [États-Unis] ; Ken A. Dill [États-Unis]	Predicting Peptide Structures in Native Proteins from Physical Simulations of Fragments
002953 (2008)	Guanghong Wei [République populaire de Chine] ; Wei Song ; Philippe Derreumaux ; Normand Mousseau	Self-assembly of amyloid-forming peptides by molecular dynamics simulations.
002A60 (2008)	T. Burnouf [France] ; C. Caron [France] ; M. Radosevich [France] ; H. A. Goubran [Égypte] ; J. Goudemand [France] ; M. El-Ekiaby [Égypte]	Properties of a concentrated minipool solvent‐detergent treated cryoprecipitate processed in single‐use bag systems
002C86 (2006)	Rambod Daneshfar [Canada] ; John S. Klassen	Thermal decomposition of multiply charged T-rich oligonucleotide anions in the gas phase. Influence of internal solvation on the arrhenius parameters for neutral base loss.
002C96 (2006)	Belén Hernández [France] ; F-Z Boukhalfa-Heniche ; Olivier Seksek ; Yves-Marie Coïc ; Mahmoud Ghomi	Secondary conformation of short lysine- and leucine-rich peptides assessed by optical spectroscopies: effect of chain length, concentration, solvent, and time.
002D11 (2006)	Chia C. Shih [États-Unis] ; Solon Georghiou	Large-amplitude fast motions in double-stranded DNA driven by solvent thermal fluctuations.
002D27 (2006)	J. Zheng [États-Unis] ; J D Pinkston ; P H Zoutendam ; L T Taylor	Feasibility of supercritical fluid chromatography/mass spectrometry of polypeptides with up to 40-mers.
002F08 (2005)	Sidney P. Elmer [États-Unis] ; Sanghyun Park ; Vijay S. Pande	Foldamer dynamics expressed via Markov state models. I. Explicit solvent molecular-dynamics simulations in acetonitrile, chloroform, methanol, and water.
003234 (2003)	Paul I W. De Bakker [Royaume-Uni] ; Mark A. Depristo ; David F. Burke ; Tom L. Blundell	Ab initio construction of polypeptide fragments: Accuracy of loop decoy discrimination by an all-atom statistical potential and the AMBER force field with the Generalized Born solvation model.
003800 (1999)	P C Dugal [Canada] ; M A Huels ; L. Sanche	Low-energy (5-25 eV) electron damage to homo-oligonucleotides.
005389 (????)	O K Strobel [États-Unis] ; D D Kryak ; E V Bobst ; A M Bobst	Preparation and characterization of spin-labeled oligonucleotides for DNA hybridization.

---

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Sante/explor/MersV1/Data/Main/Exploration

HfdIndexSelect -h $EXPLOR_AREA/Data/Main/Exploration/MeshFr.i -k "Solvants" 

HfdIndexSelect -h $EXPLOR_AREA/Data/Main/Exploration/MeshFr.i  \
                -Sk "Solvants" \
         | HfdSelect -Kh $EXPLOR_AREA/Data/Main/Exploration/biblio.hfd 

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Sante
   |area=    MersV1
   |flux=    Main
   |étape=   Exploration
   |type=    indexItem
   |index=    MeshFr.i
   |clé=    Solvants
}}

---

This area was generated with Dilib version V0.6.33. Data generation: Mon Apr 20 23:26:43 2020. Site generation: Sat Mar 27 09:06:09 2021