Lucas Agudelo master´s work
Expert in understanding Biomolecular Interactions by correlation Molecular Simulation with Experimental evidence. I have expertise in biopolymer and material simulations, i.e. molecular mechanics and quantum mechanics. Molecular Mechanics which include molecular dynamics and docking simulations (specially protein-ligand and protein-protein) among others. Quantum mechanics simulations include energy minimization procedures and multipolar moments determination. Computer Aim Drug Design.
I'm interesting in reveal the molecular insight of chemical behavior of proteins; as receptors, catalysts and aggregates, and materials in industry.
SEED SCIENCE RESEARCH
KissPeptin mutation design to modulate KissPeptin (Kiss1R) receptor function.
The kisspeptin receptor, Kiss1R, also known as Gpr54, is a G protein-coupled receptor (GPCR). It was recognized as canonical receptor for the Kiss1-derived peptides, kisspeptins.
SEQUIA - Differential protein expression in Spodoptera frugiperda brain as toxicology measure caused by pesticides application.
3D structure prediction of ENT1 for Plasmodium falciparum. Pf is a parasitic protozoan, one of the species of the genus Plasmodium that causes malaria in humans.
Create a craft Microbial Fuel Cell from pondwater to generate electricity.
