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Revealing the Conformational Preferences of Proteinogenic Glutamic Acid Derivatives in Solution by 1 H NMR Spectroscopy and Theoretical Calculations
The conformational preferences of proteinogenic glutamic acid esterified (GluOMe) and N-acetylated...
In Silico Fragment-Based Design Identifies Subfamily B1 Metallo-B- lactamase Inhibitors
Zinc ion-dependent β-lactamases (MBLs) catalyze the hydrolysis of almost all β-lactam antibiotics...
Novel anti-prostate cancer scaffold identified by the combination of in silico and cell-based assays targeting the PI3K-AKT-mTOR pathway
Phenotypic assays were performed in prostate cancer cell lines to describe the biological activity...
Integrated In Silico Fragment-Based Drug Design: Case Study with Allosteric Modulators on Metabotropic Glutamate Receptor 5
GPCR allosteric modulators target at the allosteric binding pockets of G proteincoupled receptors...
Potent 3-Hydroxy-2-Pyridine Aldoxime Reactivators of Organophosphate-Inhibited Cholinesterases with Predicted Blood–Brain Barrier Penetration
A new series of 3-hydroxy-2-pyridine aldoxime compounds have been designed, synthesised and tested...
Live Chemistry in Microsoft Office
Analyzing and creating reports of diverse data sets often come with chemical content. Molecules and...
Chemical characterization and ecotoxicity of three soil foaming agents used in mechanized tunneling
The construction of tunnels and rocks with mechanized drills produces several tons of rocky debris...
ChemAxon - Introducing a cheminformatics company & its software portfolio
ChemAxon is a chemical and biological software development company, founded in 1998. This short...
Overview of IDBS' E-WorkBook Chemistry featuring ChemAxon applications integrated
E-WorkBook Chemistry provides synthetic chemists with a comprehensive ELN solution for the design...
ChemAxon and Research Space joint announcement of integrated assay data upload prototype
ChemAxon and Research Space are pleased to announce the development of a prototype for direct assay...