2024 JUL – CURRENT

Position: Senior Full-Stack Developer & Infrastructure Manager
Institution: LabOrders, Porto, Portugal
Major Role:
– Front-end: HTML, CSS, Javascript
– Back-end: PHP (Laravel, Kohana), MySQL
– DevOps: AWS (VPC, EC2, EBS, RDS), Docker, GitLab, Linux
– Relevant roles: Performance optimization (MySQL), security analysis, ISMS, code review, integration with ERP software (REST API, SOAP), workflow configuration (Petri nets)
– Relevant achievements: Migration to GitLab, implementation of containers (Docker), switch to remote VS Code environments, implemented a new highly modular system of tenancy and privileges management, migration from Kohana to Laravel framework

2022 JUL – 2024 JUN

Position: Junior Full-Stack Developer
Institution: LabOrders, Porto, Portugal
Major Role:
– Front-end: HTML, CSS, Javascript
– Back-end: PHP (Kohana), MySQL

2022 APR – CURRENT

Position: Teacher trainer
Institution: Casa do Professor, Braga, Portugal
Course: Software for drawing structural formulas and creating 3D molecular models

2021 NOV – 2022 JUN

Position: Postdoctoral Researcher
Institution: BioSIM, UCIBIO@REQUIMTE and i4HB, Faculdade de Medicina da Universidade do Porto, Portugal
Project: PTDC/QUI-QFI/31689/2017: RDB-TS: A reaction database for transition state information obtained from quantum chemical calculations (233,024 EUR)
Major Role: Biomolecular simulations; Molecular Dynamics; QM/MM; Software Development; HPC manager; IT manager; MSc. and Ph.D. students tutoring

2021 MAY – 2021 NOV

Position: Scientific and Medical Illustrator and Animator
Institution: Crispr Biotech Engineering and CBEHx, United Kingdom
Major Role: Graphical Design; 3D Design; HTML5 animation; Video Animation

2017 MAR – 2021 APR

Position: Individual Ph.D. Fellowship FCT (Fundação para a Ciências e a Tecnologia)
Institution: BioSIM, UCIBIO@REQUIMTE and i4HB, Faculdade de Medicina da Universidade do Porto, Portugal
Project: SFRH/BD/115396/2016 (64,687.94 EUR) and COVID/BD/151798/2021 (4,938.12 EUR): Computational studies addressed to PLP dependent enzymes(Total: 69,626.06)
Major Role: Biomolecular simulations; Molecular Dynamics Simulations; QM/MM; Molecular Docking; Software Development; HPC manager; IT manager

2016 APR – 2017 FEV

Position: Research Fellowship
Institution: UCIBIO@REQUIMTE – Departamento de Química e Bioquímica da Faculdade de Ciências da Universidade do Porto, Portugal
Project: IF/01310/2013: Computational studies addressed to PLP dependent enzymes
Major Role: Biomolecular simulations; Molecular Dynamics Simulations; QM/MM

2022 – 2023

Name: Cutting-edge QM/MM MD implementation for the study of enzymatic mechanisms
Reference: CPCA/A1/422043/2021
Type: Computational Resources
Amount: 100,000 core.hours

Role: Principal Investigator

2022 – 2023

Name: Optimization of Validated SARS-CoV-2 Antivirals against the New Emerging Variants
Reference: 2021.09752.CPCA
Type: Computational Resources
Amount: 1,121,280 core.hours

Role: Co-Principal Investigator

2021 JAN – 2022 JUN

Name: Applied Molecular Biosciences Unit
Reference: UIDP/04378/2020 and UIDB/04378/2020
Type: Plurianual Funding of the R&D Unit UCIBIO
Amount: 2,469,120.00 EUR + 972,000.00 EUR

Role: Team Researcher

2022 JAN – 2022 JUN

Name: Associate Laboratory i4HB – Institute for Health and Bioeconomy
Reference: LA/P/0140/2020
Type: Plurianual Funding of the R&D Unit i4HB
Amount: 2,151,153.00 EUR

Role: Team Researcher

2021 MAR – 2021 SEP

Name: Application of Molecular Dynamics Simulations in the Study of Biomolecular Interactions for the Identification of New Drug Candidates
Reference: CPCA/A00/7145/2020
Type: Computational Resources
Amount: 25,000 core-hours

Role: Team Researcher

2021 MAR – 2021 SEP

Name: Application of QM/MM Methods in the Development of Biocatalysts
Reference: CPCA/A00/7140/2020
Type: Computational Resources
Amount: 25,000 core-hours

Role: Team Researcher

2018 JUL – 2022 JUN

Name: RDB-TS: A reaction database for transition state information from quantum chemical calculations
Reference: PTDC/QUI-QFI/31689/2017
Type: Scientific Project
Amount: 233,024 EUR

Role: Contracted Postdoctorate Researcher

Ph.D. in Chemistry (Theoretical Chemistry and Molecular Modelling)

Faculty of Sciences and Faculty of Engineering of the University of Porto, Portugal

Computational studies addressed to PLP-dependent enzymes

MSc. in Biochemistry

Faculty of Sciences and ICBAS School of Medicine and Biomedical Sciences of the University of Porto, Portugal

Computational studies addressed to Histidine decarboxylase

BSc. in Biochemistry

Faculty of Sciences and ICBAS School of Medicine and Biomedical Sciences of the University of Porto, Portugal

Candida albicans secreted aspartic proteases expression facilitates murine peritoneal infection in a Treg/IL-10-dependent manner

High School in Science and technology

Escola Secundária Felismina Alcântara de Mangualde, Portugal

Elementary School

Escola Básica 2,3 Ana de Castro Osório de Mangualde, Portugal