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Author: Antonio Gomes

New Intern BsC student - Manuel Pires
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New Intern BsC student – Manuel Pires

We welcome Manuel Pires, a new Intern Bachelor’s student in the lab.

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29/11/2018 by Antonio Gomes
Postdoctoral positions available
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Postdoctoral positions available

The Data Driven Molecular Design Group is opening two new positions for talented Postdoctoral Fellows, both starting in Q4 2018. The work will be developed at the Center for Neuroscience and Cell Biology – CNC (Coimbra) and the Center for Nuclear Sciences and Technologies –…

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24/08/2018 by Antonio Gomes
New Rotation PhD student
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New Rotation PhD student

We welcome Marta Pereira, a new PhD rotation student in the lab.

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16/05/2018 by Antonio Gomes
20 million CPU hours by PRACE Research Infrastructure within a collaboration with Nicolas Floquet’ Lab
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20 million CPU hours by PRACE Research Infrastructure within a collaboration with Nicolas Floquet’ Lab

We have been granted 20 million CPU hours by PRACE (Team members) within a collaboration with Floquet’s lab on Molecular Simulation to analyze conformational dynamics, assembly and inhibition of GPCR oligomers. The mission of PRACE (Partnership for Advanced Computing in Europe) is to enable high-impact…

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04/04/2018 by Antonio Gomes
Our paper on IJMS has reached more than 2000 views
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Our paper on IJMS has reached more than 2000 views

Our paper, “A Machine Learning Approach for Hot-Spot Detection at Protein-Protein Interfaces”, by Rita Melo et al., featuring a novel way to spot Hot-Spots using Machine Learning just reached 2000 views. Understanding protein-protein interactions is a key challenge in biochemistry. In this work, published in…

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16/02/2018 by Antonio Gomes
4 million CPU hours by SURFsara HPC within a collaboration with Bonvin’s Lab
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4 million CPU hours by SURFsara HPC within a collaboration with Bonvin’s Lab

We have been granted 4 million CPU hours by SURFsara HPC within a collaboration with Bonvin’s lab on Molecular Simulation to understand crucial mechanistic features of GPCRs. SURFsara is an High Performance Computing & data infrastructure for science and industry that creates a bridge between research…

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01/02/2018 by Antonio Gomes
We are editing a Special Issue “GPCR Mechanism and Drug Design” for Molecules
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We are editing a Special Issue “GPCR Mechanism and Drug Design” for Molecules

This Special Issue aims to collect new reports and insights from computational and experimental researchers on specific problems of great significance in GPCR signaling. The fundamental concept of “functional selectivity” or “ligand bias”, e.g., the molecular mechanisms for selectivity for different pathways and the design…

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13/12/2017 by Antonio Gomes

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