Main page

Hello! I am Brenda Ferrari

DSc in Chemistry | Cheminformatician | Artificial Intelligence | Computational Chemistry

About me

My name is Brenda Ferrari and I just started working as a Postdoctoral Reseacher at the Computational Nanoscience group at Nanoscience Center on the University of Jyväskylä (Jyväskylä, Finland). I am working on a project where ligand-stabilized metal nanoclusters are studied as sensors for chiral biomolecules in aqueous solvents. I am also I am adventuring myself on the world of frontend/backend by creating this website with the possibility to run the scripts and software I am developing. I usually write codes related to my research and blog posts to share concepts I have learned!

Skills

Chemistry

Homology Modeling

95%

Molecular Dynamics

85%

Molecular Docking

75%

Cheminformatics

85%

Organic Chemistry

90%

Computation

Python

80%

Machine Learning

75%

Data Analysis

85%

Deep Learning

55%

Full stack

40%

Always learning...

Projects

PeptoCodesTo transform amino acid smiles to one letter code or three letter code

Head and Tail AssignAssigns the head and tail atom position in a monomeric unit or in a polymerization reaction, both represented in SMILES string format

AutoPaDELPyAutoPaDELPy provides an automated user interface for PaDELPy software.

PORCUPINEplotPORCUPINEplot is a script developed to automate the generation of porcupine plots of PCA analysis.

click here to check other Projects...