eHiTS and LASSO
Finding actives with diverse chemical scaffolds, but similar surface properties
Since chemists first conceived of atoms as the smallest unit of an element, a quest for the means to visualise atoms and their compounds has continued unabated
Wouldn't it be good to be able to predict what targets or cell-lines a compound is likely to hit
As a chemistry expert company, we were looking for a chemical database system that could be a chemical swiss army knife solution for both routine as well as high-tech specialist de...
Mestrelab's latest offering for NMR data processing and analysis brings an entirely new look and feel to the processing and analysis of 1-dimensional and 2-dimensional NMR data.
FieldTemplater and FieldAlign
Cresset software uses the molecular fields of compounds to analyse and compare their binding properties
Visualisation of chemical structures ranging from molecular species to extended 1-, 2-, and
ACD/NMR Processor is a software package for importing, processing, analysing and reporting NMR data.
Prediction of the metabolic fate of compounds can help prioritise compounds within medicinal chemistry programmes
Nearly 60 years ago crystallographic patterns were all the rage