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Author Details
Full Name
Manuel Rueda
Affiliation
The Barcelona Institute of Science and Technology
ORCID
Career Start Year
2001
Papers
42
H Index
25
Expertise
CM4AI Collaborator
PMID
Paper Title
Journal Title
Published Year
34791407
The European Genome-phenome Archive in 2021.
Nucleic Acids Res
2022
35438138
A quality control portal for sequencing data deposited at the European genome-phenome archive.
Brief Bioinform
2022
35980167
Beacon v2 Reference Implementation: a toolkit to enable federated sharing of genomic and phenotypic data.
Bioinformatics
2022
35297548
Beacon v2 and Beacon networks: A "lingua franca" for federated data discovery in biomedical genomics, and beyond.
Hum Mutat
2022
35072136
GA4GH: International policies and standards for data sharing across genomic research and healthcare.
Cell Genom
2021
31847883
Re-analysis of whole-exome sequencing data uncovers novel diagnostic variants and improves molecular diagnostic yields for sudden death and idiopathic diseases.
Genome Med
2019
29393933
Corrigendum: Molecular Autopsy for Sudden Death in the Young: Is Data Aggregation the Key?
Front Cardiovasc Med
2018
28055203
From Homology Models to a Set of Predictive Binding Pockets-a 5-HT<sub>1A</sub> Receptor Case Study.
J Chem Inf Model
2017
28383544
Mutation of WIF1: a potential novel cause of a Nail-Patella-like disorder.
Genet Med
2017
29181379
Molecular Autopsy for Sudden Death in the Young: Is Data Aggregation the Key?
Front Cardiovasc Med
2017
28821228
SG-ADVISER mtDNA: a web server for mitochondrial DNA annotation with data from 200 samples of a healthy aging cohort.
BMC Bioinformatics
2017
26875695
Conformational plasticity of RepB, the replication initiator protein of promiscuous streptococcal plasmid pMV158.
Sci Rep
2016
27727376
Molecular Autopsy for Sudden Unexpected Death.
JAMA
2016
27294484
Conformational Heterogeneity of Unbound Proteins Enhances Recognition in Protein-Protein Encounters.
J Chem Theory Comput
2016
27114037
Whole-Genome Sequencing of a Healthy Aging Cohort.
Cell
2016
24348236
Exploring early stages of the chemical unfolding of proteins at the proteome scale.
PLoS Comput Biol
2013
24330655
BioSuper: a web tool for the superimposition of biomolecules and assemblies with rotational symmetry.
BMC Struct Biol
2013
22323222
Ligand-guided receptor optimization.
Methods Mol Biol
2012
22947092
ALiBERO: evolving a team of complementary pocket conformations rather than a single leader.
J Chem Inf Model
2012
21645858
A systematic study of the energetics involved in structural changes upon association and connectivity in protein interaction networks.
Structure
2011
21827947
Status of GPCR modeling and docking as reflected by community-wide GPCR Dock 2010 assessment.
Structure
2011
21625529
Systematic exploitation of multiple receptor conformations for virtual ligand screening.
PLoS One
2011
20000587
Recipes for the selection of experimental protein conformations for virtual screening.
J Chem Inf Model
2010
26616090
Approaching Elastic Network Models to Molecular Dynamics Flexibility.
J Chem Theory Comput
2010
21070939
MoDEL (Molecular Dynamics Extended Library): a database of atomistic molecular dynamics trajectories.
Structure
2010
20871105
SimiCon: a web tool for protein-ligand model comparison through calculation of equivalent atomic contacts.
Bioinformatics
2010
20063437
GPCR 3D homology models for ligand screening: lessons learned from blind predictions of adenosine A2a receptor complex.
Proteins
2010
19220918
Comparison of molecular dynamics and superfamily spaces of protein domain deformation.
BMC Struct Biol
2009
19434904
Consistent improvement of cross-docking results using binding site ensembles generated with elastic network normal modes.
J Chem Inf Model
2009
19429600
FlexServ: an integrated tool for the analysis of protein flexibility.
Bioinformatics
2009
18487297
Exploring the suitability of coarse-grained techniques for the representation of protein dynamics.
Biophys J
2008
17215349
A consensus view of protein dynamics.
Proc Natl Acad Sci U S A
2007
17502102
Thorough validation of protein normal mode analysis: a comparative study with essential dynamics.
Structure
2007
16363879
Data mining of molecular dynamics trajectories of nucleic acids.
J Biomol Struct Dyn
2006
26626512
Essential Dynamics:â¿¿ A Tool for Efficient Trajectory Compression and Management.
J Chem Theory Comput
2006
16536534
G-quadruplexes can maintain their structure in the gas phase.
J Am Chem Soc
2006
16292787
Destabilization of quadruplex DNA by 8-aminoguanine.
Chembiochem
2006
16104746
Nature of minor-groove binders-DNA complexes in the gas phase.
J Am Chem Soc
2005
26641895
Exploring the Essential Dynamics of B-DNA.
J Chem Theory Comput
2005
15298889
Exploring the counterion atmosphere around DNA: what can be learned from molecular dynamics simulations?
Biophys J
2004
12823023
The structure and dynamics of DNA in the gas phase.
J Am Chem Soc
2003
11891628
A theoretical investigation on the effect of remote amino groups in hydrogen bonding of nucleic acids.
Biopolymers
2001
1 - 42 of 42
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ELIXIR Finland CSC - IT Center for Science Ltd
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Roderic Guig??
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