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Author Details
Full Name
Juergen Haas
Affiliation
University of Basel
ORCID
Career Start Year
2007
Papers
17
H Index
15
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36828268
ModelCIF: An Extension of PDBx/mmCIF Data Representation for Computed Structure Models.
J Mol Biol
2023
32780798
ResiRole: residue-level functional site predictions to gauge the accuracies of protein structure prediction techniques.
Bioinformatics
2021
32048708
QMEANDisCo-distance constraints applied on model quality estimation.
Bioinformatics
2020
31697312
QMEANDisCo-distance constraints applied on model quality estimation.
Bioinformatics
2020
31571280
Introducing "best single template" models as reference baseline for the Continuous Automated Model Evaluation (CAMEO).
Proteins
2019
31780431
Federating Structural Models and Data: Outcomes from A Workshop on Archiving Integrative Structures.
Structure
2019
29178137
Continuous Automated Model EvaluatiOn (CAMEO) complementing the critical assessment of structure prediction in CASP12.
Proteins
2018
25833378
Increased efficiency of Campylobacter jejuni N-oligosaccharyltransferase PglB by structure-guided engineering.
Open Biol
2015
23624946
The Protein Model Portal--a comprehensive resource for protein structure and model information.
Database (Oxford)
2013
23633579
OpenStructure: an integrated software framework for computational structural biology.
Acta Crystallogr D Biol Crystallogr
2013
22606222
Exploring protein dynamics space: the dynasome as the missing link between protein structure and function.
PLoS One
2012
21472436
The Structural Biology Knowledgebase: a portal to protein structures, sequences, functions, and methods.
J Struct Funct Genomics
2011
22002823
Assessment of template based protein structure predictions in CASP9.
Proteins
2011
21987472
Assessment of ligand-binding residue predictions in CASP9.
Proteins
2011
20733063
OpenStructure: a flexible software framework for computational structural biology.
Bioinformatics
2010
19533727
Primary steps of pH-dependent insulin aggregation kinetics are governed by conformational flexibility.
Chembiochem
2009
17997973
Geometry-based sampling of conformational transitions in proteins.
Structure
2007
1 - 17 of 17
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