Enhanced stability of the model mini-protein in amino acid ionic liquids and their aqueous solutions

Hydrogen fluoride capture by imidazolium acetate ionic liquid

(2015) Vitaly Chaban   CHEMICAL PHYSICS LETTERS

Ab initiocalculation of anion proton affinity and ionization potential for energetic ionic liquids

(2015) Caleb Carlin et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Stability of ion triplets in ionic liquid/lithium salt solutions: Insights from implicit and explicit solvent models and molecular dynamics simulations

(2015) Andrzej Eilmes et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Ionic Clusters vs Shear Viscosity in Aqueous Amino Acid Ionic Liquids

(2015) Vitaly V. Chaban et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Recent Advances in the Applications of Ionic Liquids in Protein Stability and Activity: A Review

(2014) Rajan Patel et al.   APPLIED BIOCHEMISTRY AND BIOTECHNOLOGY

The scaled-charge additive force field for amino acid based ionic liquids

(2014) Eudes Eterno Fileti et al.   CHEMICAL PHYSICS LETTERS

A Highly Viscous Imidazolium Ionic Liquid inside Carbon Nanotubes

(2014) Tomonori Ohba et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Water Phase Diagram Is Significantly Altered by Imidazolium Ionic Liquid

(2014) Vitaly V. Chaban et al.   Journal of Physical Chemistry Letters

Solvation of Carbon Dioxide in [C4mim][BF4] and [C4mim][PF6] Ionic Liquids Revealed by High-Pressure NMR Spectroscopy

(2013) Marta C. Corvo et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids

(2013) Matthew A. Addicoat et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Correction to “Thermodynamic Studies of Ionic Hydration and Interactions for Amino Acid Ionic Liquids in Aqueous Solutions at 298.15 K”

(2013) Dilip H. Dagade et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Protein destabilisation in ionic liquids: the role of preferential interactions in denaturation

(2013) Angelo Miguel Figueiredo et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Effect of ionic liquid on the native and denatured state of a protein covalently attached to a probe: Solvation dynamics study

(2012) Rajdeep Chowdhury et al.   JOURNAL OF CHEMICAL PHYSICS

Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles

(2012) Robert B. Best et al.   Journal of Chemical Theory and Computation

Structural Basis for the Enhanced Stability of Protein Model Compounds and Peptide Backbone Unit in Ammonium Ionic Liquids

(2012) T. Vasantha et al.   JOURNAL OF PHYSICAL CHEMISTRY B

High Ionic Liquid Concentration-Induced Structural Change of Protein in Aqueous Solution: A Case Study of Lysozyme

(2012) Takahiro Takekiyo et al.   JOURNAL OF PHYSICAL CHEMISTRY B

A systematic molecular simulation study of ionic liquid surfaces using intrinsic analysis methods

(2012) György Hantal et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Effect of an Ionic liquid on the Unfolding of Human Serum Albumin: A Fluorescence Correlation Spectroscopy Study

(2011) Dibyendu Kumar Das et al.   CHEMPHYSCHEM

A Review on Rice Bran Protein: Its Properties and Extraction Methods

(2011) Cynthia Fabian et al.   CRITICAL REVIEWS IN FOOD SCIENCE AND NUTRITION

Aqueous two-phase systems for protein separation: A perspective

(2011) Juan A. Asenjo et al.   JOURNAL OF CHROMATOGRAPHY A

Experimental and Theoretical Enthalpies of Formation of Glycine-Based Sulfate/Bisulfate Amino Acid Ionic Liquids

(2011) Jing-Fang Zhu et al.   JOURNAL OF PHYSICAL CHEMISTRY B

How ionic liquids can help to stabilize native proteins

(2011) Hermann Weingärtner et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

PACKMOL: A package for building initial configurations for molecular dynamics simulations

(2009) L. Martínez et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Molecular Dynamics Simulations of Equilibrium and Transport Properties of Amino Acid-Based Room Temperature Ionic Liquids

(2009) Andrew Sirjoosingh et al.   JOURNAL OF PHYSICAL CHEMISTRY B

DFT modeling of reactivity in an ionic liquid: How many ion pairs?

(2007) Fabienne Bessac et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY