Items where Author is "Biasini, Marco"

2021

Studer, Gabriel and Tauriello, Gerardo and Bienert, Stefan and Biasini, Marco and Johner, Niklaus and Schwede, Torsten. (2021) ProMod3-A versatile homology modelling toolbox. PLoS Computational Biology, 17 (1). e1008667.

2017

Bertoni, Martino and Kiefer, Florian and Biasini, Marco and Bordoli, Lorenza and Schwede, Torsten. (2017) Modeling protein quaternary structure of homo- and hetero-oligomers beyond binary interactions by homology. Scientific Reports, 7 (1). p. 10480.

2014

Studer, Gabriel and Biasini, Marco and Schwede, Torsten. (2014) Assessing the local structural quality of transmembrane protein models using statistical potentials (QMEANBrane). Bioinformatics, Vol. 30, H. 17 , i505-i511.

Kryshtafovych, Andriy and Moult, John and Bales, Patrick and Bazan, J. Fernando and Biasini, Marco and Burgin, Alex and Chen, Chen and Cochran, Frank V. and Craig, Timothy K. and Das, Rhiju and Fass, Deborah and Garcia-Doval, Carmela and Herzberg, Osnat and Lorimer, Donald and Luecke, Hartmut and Ma, Xiaolei and Nelson, Daniel C. and van Raaij, Mark J. and Rohwer, Forest and Segall, Anca and Seguritan, Victor and Zeth, Kornelius and Schwede, Torsten. (2014) Challenging the state-of-the-art in protein structure prediction : highlights of experimental target structures for the 10(th) Critical Assessment of Techniques for Protein Structure Prediction Experiment CASP10. Proteins, Vol. 82, Suppl. S2. pp. 26-42.

Biasini, Marco and Bienert, Stefan and Waterhouse, Andrew and Arnold, Konstantin and Studer, Gabriel and Schmidt, Tobias and Kiefer, Florian and Cassarino, Tiziano Gallo and Bertoni, Martino and Bordoli, Lorenza and Schwede, Torsten. (2014) SWISS-MODEL: modelling protein tertiary and quaternary structure using evolutionary information. Nucleic Acids Research, 42 (W1). W252-W258.

2013

Biasini, Marco. Accurate modeling of protein structures by homology. 2013, Doctoral Thesis, University of Basel, Faculty of Science.

Biasini, Marco and Schmidt, Tobias and Bienert, Stefan. and Mariani, Valerio and Studer, Gabriel and Haas, Juergen and Johner, Niklaus and Schenk, Andreas D. and Philippsen, Ansgar and Schwede, Torsten. (2013) OpenStructure : an integrated software framework for computational structural biology. Acta crystallographica. Section D, Biological crystallography, Vol. 69, Pt. 5. pp. 701-709.

Mariani, Valerio and Biasini, Marco and Barbato, Alessandro and Schwede, Torsten. (2013) lDDT: a local superposition-free score for comparing protein structures and models using distance difference tests. Bioinformatics, Vol. 29, H. 21. pp. 2722-2728.