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Gabriel Studer
Gabriel Studer
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SWISS-MODEL: homology modelling of protein structures and complexes
A Waterhouse, M Bertoni, S Bienert, G Studer, G Tauriello, R Gumienny, ...
Nucleic acids research 46 (W1), W296-W303, 2018
97452018
SWISS-MODEL: modelling protein tertiary and quaternary structure using evolutionary information
M Biasini, S Bienert, A Waterhouse, K Arnold, G Studer, T Schmidt, ...
Nucleic acids research 42 (W1), W252-W258, 2014
52962014
The SWISS-MODEL Repository—new features and functionality
S Bienert, A Waterhouse, TAP De Beer, G Tauriello, G Studer, L Bordoli, ...
Nucleic acids research 45 (D1), D313-D319, 2017
15832017
QMEANDisCo—distance constraints applied on model quality estimation
G Studer, C Rempfer, AM Waterhouse, R Gumienny, J Haas, T Schwede
Bioinformatics 36 (6), 1765-1771, 2020
7522020
ProMod3—A versatile homology modelling toolbox
G Studer, G Tauriello, S Bienert, M Biasini, N Johner, T Schwede
PLoS computational biology 17 (1), e1008667, 2021
1822021
Assessing the local structural quality of transmembrane protein models using statistical potentials (QMEANBrane)
G Studer, M Biasini, T Schwede
Bioinformatics 30 (17), i505-i511, 2014
1562014
Continuous Automated Model EvaluatiOn (CAMEO) complementing the critical assessment of structure prediction in CASP12
J Haas, A Barbato, D Behringer, G Studer, S Roth, M Bertoni, K Mostaguir, ...
Proteins: Structure, Function, and Bioinformatics 86, 387-398, 2018
1352018
OpenStructure: an integrated software framework for computational structural biology
M Biasini, T Schmidt, S Bienert, V Mariani, G Studer, J Haas, N Johner, ...
Acta Crystallographica Section D: Biological Crystallography 69 (5), 701-709, 2013
1352013
Estimation of model accuracy in CASP13
J Cheng, MH Choe, A Elofsson, KS Han, J Hou, AHA Maghrabi, ...
Proteins: Structure, Function, and Bioinformatics 87 (12), 1361-1377, 2019
912019
Simultaneous analysis of large-scale RNAi screens for pathogen entry
P Rämö, A Drewek, C Arrieumerlou, N Beerenwinkel, H Ben-Tekaya, ...
BMC genomics 15, 1-18, 2014
482014
A comprehensive mapping of the druggable cavities within the SARS-CoV-2 therapeutically relevant proteins by combining pocket and docking searches as implemented in pockets 2.0
S Gervasoni, G Vistoli, C Talarico, C Manelfi, AR Beccari, G Studer, ...
International journal of molecular sciences 21 (14), 5152, 2020
332020
Introducing “best single template” models as reference baseline for the Continuous Automated Model Evaluation (CAMEO)
J Haas, R Gumienny, A Barbato, F Ackermann, G Tauriello, M Bertoni, ...
Proteins: Structure, Function, and Bioinformatics 87 (12), 1378-1387, 2019
332019
New prediction categories in CASP15
A Kryshtafovych, M Antczak, M Szachniuk, T Zok, RC Kretsch, R Rangan, ...
Proteins: Structure, Function, and Bioinformatics 91 (12), 1550-1557, 2023
222023
Uncovering new families and folds in the natural protein universe
J Durairaj, AM Waterhouse, T Mets, T Brodiazhenko, M Abdullah, ...
Nature 622 (7983), 646-653, 2023
212023
Modeling of protein tertiary and quaternary structures based on evolutionary information
G Studer, G Tauriello, S Bienert, AM Waterhouse, M Bertoni, L Bordoli, ...
Computational Methods in Protein Evolution, 301-316, 2019
212019
Assessment of protein–ligand complexes in CASP15
X Robin, G Studer, J Durairaj, J Eberhardt, T Schwede, WP Walters
Proteins: Structure, Function, and Bioinformatics 91 (12), 1811-1821, 2023
82023
What is hidden in the darkness? Deep-learning assisted large-scale protein family curation uncovers novel protein families and folds
J Durairaj, AM Waterhouse, T Mets, T Brodiazhenko, M Abdullah, ...
bioRxiv, 2023.03. 14.532539, 2023
72023
Assessment of the assessment—All about complexes
G Studer, G Tauriello, T Schwede
Proteins: Structure, Function, and Bioinformatics 91 (12), 1850-1860, 2023
62023
Embedding-based alignment: combining protein language models and alignment approaches to detect structural similarities in the twilight-zone
L Pantolini, G Studer, J Pereira, J Durairaj, T Schwede
bioRxiv, 2022.12. 13.520313, 2022
42022
Embedding-based alignment: combining protein language models with dynamic programming alignment to detect structural similarities in the twilight-zone
L Pantolini, G Studer, J Pereira, J Durairaj, G Tauriello, T Schwede
Bioinformatics 40 (1), btad786, 2024
22024
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Articles 1–20