Carlos H. M. Rodrigues

Orcid: 0000-0002-4420-6401

Affiliations:
  • University of Melbourne, Bio21 Institute, Department of Biochemistry and Molecular Biology, Australia


According to our database1, Carlos H. M. Rodrigues authored at least 14 papers between 2018 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2023
DDMut: predicting effects of mutations on protein stability using deep learning.
Nucleic Acids Res., July, 2023

DockNet: high-throughput protein-protein interface contact prediction.
Bioinform., January, 2023

2022
CSM-Potential: mapping protein interactions and biological ligands in 3D space using geometric deep learning.
Nucleic Acids Res., 2022

Structural landscapes of PPI interfaces.
Briefings Bioinform., 2022

2021
MTR3D: identifying regions within protein tertiary structures under purifying selection.
Nucleic Acids Res., 2021

mmCSM-PPI: predicting the effects of multiple point mutations on protein-protein interactions.
Nucleic Acids Res., 2021

pdCSM-PPI: Using Graph-Based Signatures to Identify Protein-Protein Interaction Inhibitors.
J. Chem. Inf. Model., 2021

Identifying Genotype-Phenotype Correlations via Integrative Mutation Analysis.
Proceedings of the Artificial Neural Networks - Third Edition., 2021

2020
mCSM-membrane: predicting the effects of mutations on transmembrane proteins.
Nucleic Acids Res., 2020

EasyVS: a user-friendly web-based tool for molecule library selection and structure-based virtual screening.
Bioinform., 2020

mCSM-AB2: guiding rational antibody design using graph-based signatures.
Bioinform., 2020

2019
mCSM-PPI2: predicting the effects of mutations on protein-protein interactions.
Nucleic Acids Res., 2019

2018
DynaMut: predicting the impact of mutations on protein conformation, flexibility and stability.
Nucleic Acids Res., 2018

Kinact: a computational approach for predicting activating missense mutations in protein kinases.
Nucleic Acids Res., 2018


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