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Author Details
Full Name
Daniel B Roche
Affiliation
Universita degli Studi di Milano - Computer Science Department - AnacletoLab
ORCID
Career Start Year
2010
Papers
28
H Index
17
Expertise
CM4AI Collaborator
PMID
Paper Title
Journal Title
Published Year
31744546
The CAFA challenge reports improved protein function prediction and new functional annotations for hundreds of genes through experimental screens.
Genome Biol
2019
28748648
Accurate template-based modeling in CASP12 using the IntFOLD4-TS, ModFOLD6, and ReFOLD methods.
Proteins
2018
29017817
Classification of β-hairpin repeat proteins.
J Struct Biol
2018
27965415
Corrigendum: DisProt 7.0: a major update of the database of disordered proteins.
Nucleic Acids Res
2017
29258508
Functional analysis of Plasmodium falciparum subpopulations associated with artemisinin resistance in Cambodia.
Malar J
2017
29206874
Correction: Human babesiosis: Indication of a molecular mimicry between thrombospondin domains from a novel Babesia microti BmP53 protein and host platelets molecules.
PLoS One
2017
29040286
Human babesiosis: Indication of a molecular mimicry between thrombospondin domains from a novel Babesia microti BmP53 protein and host platelets molecules.
PLoS One
2017
28850619
The stability of Fbw7α in M-phase requires its phosphorylation by PKC.
PLoS One
2017
28685932
Usage of a dataset of NMR resolved protein structures to test aggregation versus solubility prediction algorithms.
Protein Sci
2017
27899601
DisProt 7.0: a major update of the database of disordered proteins.
Nucleic Acids Res
2017
27094282
In silico Identification and Characterization of Protein-Ligand Binding Sites.
Methods Mol Biol
2016
26519323
Toolbox for Protein Structure Prediction.
Methods Mol Biol
2016
27999363
Neurotoxicity of a Biopesticide Analog on Zebrafish Larvae at Nanomolar Concentrations.
Int J Mol Sci
2016
25559918
The enzymatic nature of an anonymous protein sequence cannot reliably be inferred from superfamily level structural information alone.
Protein Sci
2015
26434770
An assessment of the amount of untapped fold level novelty in under-sampled areas of the tree of life.
Sci Rep
2015
26320412
TAPO: A combined method for the identification of tandem repeats in protein structures.
FEBS Lett
2015
26694353
Proteins and Their Interacting Partners: An Introduction to Protein-Ligand Binding Site Prediction Methods.
Int J Mol Sci
2015
25820431
IntFOLD: an integrated server for modelling protein structures and functions from amino acid sequences.
Nucleic Acids Res
2015
24573476
Assessing the quality of modelled 3D protein structures using the ModFOLD server.
Methods Mol Biol
2014
23761453
The FunFOLD2 server for the prediction of protein-ligand interactions.
Nucleic Acids Res
2013
23620298
The ModFOLD4 server for the quality assessment of 3D protein models.
Nucleic Acids Res
2013
22666491
FunFOLDQA: a quality assessment tool for protein-ligand binding site residue predictions.
PLoS One
2012
22592378
Improvement of 3D protein models using multiple templates guided by single-template model quality assessment.
Bioinformatics
2012
21459847
The IntFOLD server: an integrated web resource for protein fold recognition, 3D model quality assessment, intrinsic disorder prediction, domain prediction and ligand binding site prediction.
Nucleic Acids Res
2011
22069035
Automated tertiary structure prediction with accurate local model quality assessment using the IntFOLD-TS method.
Proteins
2011
21575183
FunFOLD: an improved automated method for the prediction of ligand binding residues using 3D models of proteins.
BMC Bioinformatics
2011
19897565
Rapid model quality assessment for protein structure predictions using the comparison of multiple models without structural alignments.
Bioinformatics
2010
20861025
The binding site distance test score: a robust method for the assessment of predicted protein binding sites.
Bioinformatics
2010
1 - 28 of 28
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