Molecular dynamics (MD) simulations are a well-established technique to characterize the structural motions of biological systems at atomic resolution. However, accessing, viewing, and sharing MD trajectories is typically restricted by large file sizes and the need for specialized software, which limits the audience to which this data is available. The aim of this thesis is to extend the outreach of MD simulations by providing online resources that facilitate the dissemination, visual inspection, and analysis of this data. For that, we present GPCRmd and SCoV2-MD, two online resources focused on proteins with high biomedical interest: G protein-coupled receptors (GPCRs) and the proteome of the Severe Acute Respiratory Syndrome Coronavirus 2...
Molecular dynamics simulations are becoming a standard part of workflows in structural biology. They...
Molecular dynamics (MD) simulation is a powerful and versatile computational tool, that can be used ...
Molecular dynamics simulations are becoming a standard part of workflows in structural biology. They...
G-protein-coupled receptors (GPCRs) are involved in numerous physiological processes and are the mos...
Abstract Molecular dynamics (MD) simulations are keeping computers busy around the world, generatin...
In this thesis, we present GPCRmd, an online repository with a submission system and visualization p...
Understanding the structure-function relationship of proteins such as G protein-coupled receptors (G...
SCoV2-MD (www.scov2-md.org) is a new online resource that systematically organizes atomistic simulat...
The Computational Biophysics Group at the Universitat Pompeu Fabra (GRIB-UPF) hosts two unique compu...
Investigation of protein-ligand interactions has been a long-standing application for molecular dyna...
In this thesis we apply molecular dynamics (MD) simulations and other in silico techniques in drug d...
Given the need for modern researchers to produce open, reproducible scientific output, the lack of s...
Post-translational modifications (PTMs) play a key role in numerous cellular processes by directly a...
Molecular dynamics simulations are becoming a standard part of workflows in structural biology. They...
Molecular dynamics (MD) simulation is a powerful and versatile computational tool, that can be used ...
Molecular dynamics simulations are becoming a standard part of workflows in structural biology. They...
G-protein-coupled receptors (GPCRs) are involved in numerous physiological processes and are the mos...
Abstract Molecular dynamics (MD) simulations are keeping computers busy around the world, generatin...
In this thesis, we present GPCRmd, an online repository with a submission system and visualization p...
Understanding the structure-function relationship of proteins such as G protein-coupled receptors (G...
SCoV2-MD (www.scov2-md.org) is a new online resource that systematically organizes atomistic simulat...
The Computational Biophysics Group at the Universitat Pompeu Fabra (GRIB-UPF) hosts two unique compu...
Investigation of protein-ligand interactions has been a long-standing application for molecular dyna...
In this thesis we apply molecular dynamics (MD) simulations and other in silico techniques in drug d...
Given the need for modern researchers to produce open, reproducible scientific output, the lack of s...
Post-translational modifications (PTMs) play a key role in numerous cellular processes by directly a...
Molecular dynamics simulations are becoming a standard part of workflows in structural biology. They...
Molecular dynamics (MD) simulation is a powerful and versatile computational tool, that can be used ...
Molecular dynamics simulations are becoming a standard part of workflows in structural biology. They...