Serveur d'exploration MERS - Exploration (Accueil)

Index « KwdFr.i » - entrée « Solvants () »
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Solvants < Solvants () < Somatostatine (génétique)  Facettes :

List of bibliographic references indexed by Solvants ()

Number of relevant bibliographic references: 7.
Ident.Authors (with country if any)Title
001755 (2015) Abdulselam Adam ; Gebhard HaberhauerImidazole-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
002C86 (2006) Rambod Daneshfar [Canada] ; John S. KlassenThermal 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 GhomiSecondary 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 GeorghiouLarge-amplitude fast motions in double-stranded DNA driven by solvent thermal fluctuations.
002F08 (2005) Sidney P. Elmer [États-Unis] ; Sanghyun Park ; Vijay S. PandeFoldamer 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. BlundellAb 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.

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