We implement on a daily basis most of the procedures and techniques developed in the very large Molecular Modeling field. We use industry standard commercial software as well as proprietary products. We use cutting edge computational approaches such as Molecular Dynamics, Molecular Mechanics, Monte Carlo and Quantum Mechanics.
Among the techniques we implement, we can for instance list:
- Conformation analysis, receptor / ligand docking and 3D QSAR modeling by Grid techniques.
- Fast screening of large databases by automated docking procedures.
- Simulations of protein-lipids, drug-lipids and drug-DNA interactions.
- Dynamics simulations of proteins, nucleic acids, liposomes and lipid bilayers.
- Soil-chemical interactions and diffusion processes.
