Fourier Transform Infrared Spectroscopy and Vibrational Circular Dichroism Assisted Elucidation of the Solution-State Supramolecular Speciation in Racemic and Enantiopure Ketoprofen

Molecular basis for chirality-regulated Aβ self-assembly and receptor recognition revealed by ion mobility-mass spectrometry

(2019) Gongyu Li et al.   Nature Communications

Crystal structure, interaction energies and experimental electron density of the popular drug ketoprophen

(2018) Sylwia Pawlędzio et al.   IUCrJ

Solvent Effects on the Monomer/Hydrogen-Bonded Dimer Equilibrium in Carboxylic Acids: (+)-(S)-Ketopinic Acid as a Case Study

(2016) Pilar Gema Rodríguez Ortega et al.   Chemistry-An Asian Journal

Solubility and Speciation of Ketoprofen and Aspirin in Supercritical CO2 by Infrared Spectroscopy

(2016) Mathilde Champeau et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA

Characterization of the species-dependent ketoprofen/albumin binding modes by induced CD spectroscopy and TD-DFT calculations

(2015) Daniele Tedesco et al.   JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS

Kinetic Resolution of Profens by EnantioselectiveEsterification Catalyzed byCandida antarcticaandCandida rugosaLipases

(2014) Adam Sikora et al.   CHIRALITY

A comparative VCD study of methyl mandelate in methanol, dimethyl sulfoxide, and chloroform: explicit and implicit solvation models

(2012) Mohammad Reza Poopari et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The solvation, partitioning, hydrogen bonding, and dimerization of nucleotide bases: a multifaceted challenge for quantum chemistry

(2011) Raphael F. Ribeiro et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A Computational Study of the Mechanism of the Selective Crystallization of α- and β-Glycine from Water and Methanol−Water Mixture

(2010) Jie Chen et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Exploring the Limit of Accuracy of the Global Hybrid Meta Density Functional for Main-Group Thermochemistry, Kinetics, and Noncovalent Interactions

(2008) Yan Zhao et al.   Journal of Chemical Theory and Computation

Computational Study of Solvent Effects on the Molecular Self-Assembly of Tetrolic Acid in Solution and Implications for the Polymorph Formed from Crystallization

(2008) Jie Chen et al.   JOURNAL OF PHYSICAL CHEMISTRY B