Molecular dynamics… The future of drug discovery!

4th March 2018

A big question in drug discovery is what exactly happens at a molecular level?
Current traditional methods such as crystallography are extremely costly and can take multiple months to answer simple molecular questions.

Tetrad Discovery has now expanded into in silico molecular research. The new methods include molecular dynamics, drug-target docking, protein structural modelling among other computational methodologies.

These are now possible due to Tetrad gaining access to a key opinion leader within the field. As well as this Tetrad has access to a top of the range 112 core computer to carry out this research.

This service allows for relatively quick, cost affective analysis of molecular systems that can give rise to a large amount of valuable data which drastically improves understanding of your desired system.

If you wish to find out more information or have any questions about this service, do not hesitate get in contact with us.