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Tiago Rodrigues

Associate Professor

Faculty of Pharmacy, University of Lisbon

Portugal

Research Interests

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Professors in Portugal Professors in Pharmaceutical Chemistry Pharmaceutical Chemistry professors in Portugal

Articles (20)

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2026

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2022

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2022

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2022

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2021

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2021

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2021

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2021

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2021

Collaborators (12)

Aldrin Vasco Vidal

Research Scientist

Centro Nacional de Investigaciones Oncológicas

SPAIN

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Vasco Bonifácio

Assistant Professor

Instituto Superior Técnico

PORTUGAL

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Fiorentina Roviezzo

Associate Professor

University of Naples Federico II

ITALY

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André Gollowitzer

University of Innsbruck

AUSTRIA

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Guillaume VIAULT

Université d'Angers

FRANCE

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Andżelika Lorenc

Nicolaus Copernicus University

POLAND

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Ana Guerreiro

Instituto de Medicina Molecular

PORTUGAL

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Sepehr Talebian

University of Sydney

AUSTRALIA

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Daniel Reker

Assistant Professor

Duke University

UNITED STATES

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Ulrike Garscha

Prof

University of Greifswald

GERMANY

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José das Neves

Invited Assistant Professor

University of Porto

PORTUGAL

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Zilu Zhang

Duke University

UNITED STATES

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Tiago Rodrigues

Research Interests

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Articles (20)

Correction to “Allosteric Antagonist Modulation of TRPV2 by Piperlongumine Impairs Glioblastoma Progression”

Choreographing molecular design with TANGO

Real-world validation of a structure-aware pipeline for molecular design

Active learning assists chemical intuition identify a scalable conversion of chitin to 3-acetamido-5-acetylfuran

Proximity-driven site-specific cyclization of phage-displayed peptides

Journal of Medicinal Chemistry Collection: Drug Discovery in South America

A large-scale machine learning analysis of inorganic nanoparticles in preclinical cancer research

Machine Learning Uncovers Natural Product Modulators of the 5-Lipoxygenase Pathway and Facilitates the Elucidation of Their Biological Mechanisms

A focus on the use of real-world datasets for yield prediction

The rise of automated curiosity-driven discoveries in chemistry

Large language models direct automated chemistry laboratory

Limitations of representation learning in small molecule property prediction

Controlled masking and targeted release of redox-cycling ortho-quinones via a CC bond-cleaving 1,6-elimination

Evaluation guidelines for machine learning tools in the chemical sciences

Nuisance small molecules under a machine-learning lens

Exploration of Long-Chain Vitamin E Metabolites for the Discovery of a Highly Potent, Orally Effective, and Metabolically Stable 5-LOX Inhibitor that Limits Inflammation

Deriving intuition in catalyst design with machine learning

Facts and Figures on Materials Science and Nanotechnology Progress and Investment

Machine learning for next-generation nanotechnology in healthcare

Combating small-molecule aggregation with machine learning

Collaborators (12)

Aldrin Vasco Vidal

Vasco Bonifácio

Fiorentina Roviezzo

André Gollowitzer

Guillaume VIAULT

Andżelika Lorenc

Ana Guerreiro

Sepehr Talebian

Daniel Reker

Ulrike Garscha

José das Neves

Zilu Zhang

Make your next move.

Tiago Rodrigues

Research Interests

Make your next move.

Explore related searches

Articles (20)

Correction to “Allosteric Antagonist Modulation of TRPV2 by Piperlongumine Impairs Glioblastoma Progression”

Choreographing molecular design with TANGO

Real-world validation of a structure-aware pipeline for molecular design

Active learning assists chemical intuition identify a scalable conversion of chitin to 3-acetamido-5-acetylfuran

Proximity-driven site-specific cyclization of phage-displayed peptides

Journal of Medicinal Chemistry Collection: Drug Discovery in South America

A large-scale machine learning analysis of inorganic nanoparticles in preclinical cancer research

Machine Learning Uncovers Natural Product Modulators of the 5-Lipoxygenase Pathway and Facilitates the Elucidation of Their Biological Mechanisms

A focus on the use of real-world datasets for yield prediction

The rise of automated curiosity-driven discoveries in chemistry

Large language models direct automated chemistry laboratory

Limitations of representation learning in small molecule property prediction

Controlled masking and targeted release of redox-cycling ortho-quinones via a CC bond-cleaving 1,6-elimination

Evaluation guidelines for machine learning tools in the chemical sciences

Nuisance small molecules under a machine-learning lens

Exploration of Long-Chain Vitamin E Metabolites for the Discovery of a Highly Potent, Orally Effective, and Metabolically Stable 5-LOX Inhibitor that Limits Inflammation

Deriving intuition in catalyst design with machine learning

Facts and Figures on Materials Science and Nanotechnology Progress and Investment

Machine learning for next-generation nanotechnology in healthcare

Combating small-molecule aggregation with machine learning

Collaborators (12)

Aldrin Vasco Vidal

Vasco Bonifácio

Fiorentina Roviezzo

André Gollowitzer

Guillaume VIAULT

Andżelika Lorenc

Ana Guerreiro

Sepehr Talebian

Daniel Reker

Ulrike Garscha

José das Neves

Zilu Zhang

Make your next move.

Controlled masking and targeted release of redox-cycling ortho-quinones via a CC bond-cleaving 1,6-elimination