apc-adv.jpg
Help ?

IGMIN: We're glad you're here. Please click "create a new query" if you are a new visitor to our website and need further information from us.

If you are already a member of our network and need to keep track of any developments regarding a question you have already submitted, click "take me to my Query."

Discover the nexus of Science, Technology, Engineering, and Medicine in our Multidisciplinary Open Access Journal – a platform for breakthroughs and collaborative expertise, driving knowledge and innovation. | Important Update! Building on our inaugural year's success, adjustments to article processing charges will take effect in October. More details coming soon! | Discover the nexus of Science, Technology, Engineering, and Medicine in our Multidisciplinary Open Access Journal – a platform for breakthroughs and collaborative expertise, driving knowledge and innovation. | Important Update! Building on our inaugural year's success, adjustments to article processing charges will take effect in October. More details coming soon!
Abstract

Ana Estela Ledesma Editor at IgMin Research

Our mission is to foster interdisciplinary dialogue and accelerate the advancement of knowledge across a wide spectrum of scientific domains.

Biography

Ana Estela Ledesma studied chemistry in National University of Santiago del Estero and completed her PhD at the National University of Tucuman, in Tucuman, Argentina on spectroscopy and theoretical calculation studies. After postdoctoral training at the Freie Univesitat Berlin, in Berlin, Germany on time resolved FTIR applied to photo-oxidation of proteins, she has focused their investigation, molecular docking, DFT calculation and vibrational spectroscopy of structural studies of protein-ligand interactions for bio-nanoparticles and enzymatic systems. At the moment she is Associate professor and Director of many research projects and CONICET researcher of National University of Santiago del Estero.

Reasearch Interest

UV-visible and vibrational spectroscopies, theoretical calculation, interaction protein-ligand, molecular docking