Wallner, Björn, 1975-
Björn Wallner
VIAF ID: 66447190 (Personal)
Permalink: http://viaf.org/viaf/66447190
Preferred Forms
- 100 0 _ ‡a Björn Wallner
- 100 1 _ ‡a Wallner, Björn, ‡d 1975-
- 100 1 _ ‡a Wallner, Björn, ‡d 1975-
4xx's: Alternate Name Forms (2)
Works
Title | Sources |
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All are not equal: a benchmark of different homology modeling programs | |
An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12 | |
Automatic consensus-based fold recognition using Pcons, ProQ, and Pmodeller | |
Charge pair interactions in transmembrane helices and turn propensity of the connecting sequence promote helical hairpin insertion. | |
Coding to cure : NMR and thermodynamic software applied to congenital heart disease research | |
Development and Application of Computational Models for Peptide-Protein Complexes | |
DockQ: A Quality Measure for Protein-Protein Docking Models | |
The free energy barrier for arginine gating charge translation is altered by mutations in the voltage sensor domain | |
Identification of correct regions in protein models using structural, alignment, and consensus information | |
InterLig: Improved ligand-based virtual screening using topologically-independent structural alignments | |
InterPepRank Assessment of Docked Peptide Conformations by a Deep Graph Network. | |
InterPred: A pipeline to identify and model protein-protein interactions. | |
Methods for estimation of model accuracy in CASP12. | |
Microsecond simulations indicate that ethanol binds between subunits and could stabilize an open-state model of a glycine receptor | |
Modeling anesthetic binding sites within the glycine alpha one receptor based on prokaryotic ion channel templates: the problem with TM4. | |
The MYC oncoprotein directly interacts with its chromatin cofactor PNUTS to recruit PP1 phosphatase | |
On protein structure, function and modularity from an evolutionary perspective | |
Pcons5: combining consensus, structural evaluation and fold recognition scores. | |
Predicting protein-peptide interaction sites using distant protein complexes as structural templates | |
Prediction of global and local model quality in CASP7 using Pcons and ProQ. | |
Prediction of membrane protein structures with complex topologies using limited constraints | |
Profile-profile methods provide improved fold-recognition: A study of different profile-profile alignment methods | |
Protein structure prediction : model building and quality assessment | |
Proteus: a random forest classifier to predict disorder-to-order transitioning binding regions in intrinsically disordered proteins | |
rawMSA: End-to-end Deep Learning using raw Multiple Sequence Alignments | |
Small-angle X-ray and neutron scattering of MexR and its complex with DNA supports a conformational selection binding model | |
Tertiary Windowing to Detect Positive Diversifying Selection | |
Tracking a complete voltage-sensor cycle with metal-ion bridges | |
Using evolutionary information for the query and target improves fold recognition. | |
Using multiple templates to improve quality of homology models in automated homology modeling. |