Douglas Pires

Senior lecturer

University of Melbourne

Australia

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Douglas Pires is a Senior Lecturer at the University of Melbourne, Australia. His research focuses on digital overdiagnosis, protein structure and function, and the implications of genetic mutations in various diseases. Recent articles by Dr. Pires include work on deep learning applications for protein stability and tools for predicting teratogenicity in small molecules.

Articles (15)

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2025

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2025

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2024

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2024

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2023

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2023

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2023

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2023

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2023

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2023

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2023

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2022

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2022

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2022

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2022

Collaborators (6)

Yoochan Myung

University of Queensland

AUSTRALIA

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Daniel Capurro

Senior Lecturer

University of Melbourne

AUSTRALIA

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Stephanie Portelli

The University of Queensland

AUSTRALIA

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David B Ascher

University of Queensland

AUSTRALIA

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Thanh Binh Nguyen

University of Queensland

AUSTRALIA

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Wendy Chapman

Professor and Director

University of Melbourne

AUSTRALIA

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Douglas Pires

Research Interests

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Articles (15)

Uncovering digital overdiagnosis – Quantification and mitigation using clinical trajectories: Heparin-induced thrombocytopenia use case

The topological properties of the protein universe

Characterizing and predicting ccRCC-causing missense mutations in Von Hippel-Lindau disease

Large scale paired antibody language models

DDMut: predicting effects of mutations on protein stability using deep learning

LEGO-CSM: a tool for functional characterization of proteins

Understanding the complementarity and plasticity of antibody–antigen interfaces

Identifying the molecular drivers of ALS-implicated missense mutations

embryoTox: Using Graph-Based Signatures to Predict the Teratogenicity of Small Molecules

Developing a deep learning natural language processing algorithm for automated reporting of adverse drug reactions

Data-driven overdiagnosis definitions: A scoping review

Artificial Intelligence and Deep Learning for Rheumatologists

cardioToxCSM: A Web Server for Predicting Cardiotoxicity of Small Molecules

GASS-Metal: identifying metal-binding sites on protein structures using genetic algorithms

toxCSM: comprehensive prediction of small molecule toxicity profiles

Collaborators (6)

Yoochan Myung

Daniel Capurro

Stephanie Portelli

David B Ascher

Thanh Binh Nguyen

Wendy Chapman

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