Jorge Antonio Amador Balderas
@jorgeamador.bsky.social
PhD student at the Computer Chemistry Center in FAU
Molecular Dynamics Simulations on DNA Repair Systems
Molecular Dynamics Simulations on DNA Repair Systems
I'm very happy to be attending #WATOC2025 this year in Oslo! I'll be presenting a poster of my work on DNA-Repair Enzymes on Tuesday! I'm super excited!
June 22, 2025 at 8:20 PM
I'm very happy to be attending #WATOC2025 this year in Oslo! I'll be presenting a poster of my work on DNA-Repair Enzymes on Tuesday! I'm super excited!
I'm very happy to announce the publication of our work in Carboxypeptidase A; at the Computer Chemistry Center at @fau.de
www.mdpi.com/1422-0067/25...
www.mdpi.com/1422-0067/25...
Mode of Metal Ligation Governs Inhibition of Carboxypeptidase A
Carboxypeptidase is a Zn-dependent protease that specifically recognises and hydrolyses peptides with a hydrophobic side chain at the C-terminal residue. According to hydrolysis mechanisms proposed in...
www.mdpi.com
December 23, 2024 at 4:44 PM
I'm very happy to announce the publication of our work in Carboxypeptidase A; at the Computer Chemistry Center at @fau.de
www.mdpi.com/1422-0067/25...
www.mdpi.com/1422-0067/25...