Bonding situation and N–O-bond strengths in amine-N-oxides—a combined experimental and theoretical study

Hydrogen Bonding Progressively Strengthens upon Transfer of the Protein Urea-Denatured State to Water and Protecting Osmolytes

(2010) Luis Marcelo F. Holthauzen et al.   BIOCHEMISTRY

Liquid–vapour interfaces of aqueous trimethylamine-N-oxide solutions: A molecular dynamics simulation study

(2010) Sandip Paul   CHEMICAL PHYSICS

Influence of Osmolytes and Denaturants on the Structure and Enzyme Activity of α-Chymotrypsin

(2010) Pankaj Attri et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Water Hydrogen Bond Dynamics in Aqueous Solutions of Amphiphiles

(2010) Guillaume Stirnemann et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Counteraction of Urea by Trimethylamine N-Oxide Is Due to Direct Interaction

(2009) Filip Meersman et al.   BIOPHYSICAL JOURNAL

Relationship between functional activity and protein stability in the presence of all classes of stabilizing osmolytes

(2009) Shazia Jamal et al.   FEBS Journal

A Combined Charge and Energy Decomposition Scheme for Bond Analysis

(2009) Mariusz P. Mitoraj et al.   Journal of Chemical Theory and Computation

Theoretical studies on bond dissociation energies for some pyridine N-oxide biological compounds by density functional theory and CBS-4M method

(2009) Tang Zheng-Xin et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Hydrophobic Interactions in Water−Trimethylamine-N-oxide Solutions: The Effects of Pressure

(2009) Nikhil Biyani et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Effects of Urea and Trimethylamine-N-oxide on the Properties of Water and the Secondary Structure of Hen Egg White Lysozyme

(2009) Aneta Panuszko et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Effects of Urea, Tetramethyl Urea, and TrimethylamineN-Oxide on Aqueous Solution Structure and Solvation of Protein Backbones: A Molecular Dynamics Simulation Study

(2009) Haiyan Wei et al.   JOURNAL OF PHYSICAL CHEMISTRY B

THEORETICAL STUDIES ON HEATS OF FORMATION OF PYRIDINE N-OXIDES USING DENSITY FUNCTIONAL THEORY AND COMPLETE BASIS METHOD

(2009) ZHENG-XIN TANG et al.   JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY

Blue shifts of the CH stretching vibrations in hydrogen-bonded and protonated trimethylamine. Effect of hyperconjugation on bond properties

(2008) Asit K. Chandra et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Molecular structure of tris(cyclopropylsilyl)amine as determined by gas electron diffraction and quantum-chemical calculations

(2008) Yuri V. Vishnevskiy et al.   JOURNAL OF MOLECULAR STRUCTURE

Enthalpy−Entropy Contributions to Salt and Osmolyte Effects on Molecular-Scale Hydrophobic Hydration and Interactions

(2008) Manoj V. Athawale et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Structure/Reactivity Studies on an α-Lithiated Benzylsilane: Chemical Interpretation of Experimental Charge Density

(2008) Holger Ott et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Thermal Signature of Hydrophobic Hydration Dynamics

(2008) Johan Qvist et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Effects of TrimethylamineN-Oxide (TMAO) and Crowding Agents on the Stability of RNA Hairpins

(2008) David L. Pincus et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

[(thf)Li2{H2CS(NtBu)2}]2: Synthesis, Polymorphism, and Experimental Charge Density to Elucidate the Bonding Properties of a Lithium Sulfur Ylide

(2008) Stephan Deuerlein et al.   ORGANOMETALLICS

Parallel Calculation of CCSD and CCSD(T) Analytic First and Second Derivatives

(2007) Michael E. Harding et al.   Journal of Chemical Theory and Computation