My name is Haydée Valdés and I am a scientist. I have been trained as a theoretical chemist. Along my scientific trajectory I have been mainly focused on the application of computational chemistry tools to molecular biology.
More specifically, my research background concerns basic research with potential pharmacologic applications:
- theoretical study (ab initio calculations, MD simulations and docking techniques) of biomolecular systems (DNA, proteins, small peptides, etc).
- analysis of inter- and intramolecular interactions.
- calculation of spectroscopic properties (IR, NMR, UV) of biomolecules as well as their model systems.
- assessment and application of existing methodologies.
Please, follow the links above to learn more about my professional background. If you think you might be interested in it do not hesitate to contact me.