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BMC Bioinformatics|September 12, 2012
Improved model quality assessment using ProQ2Arjun Ray, Erik Lindahl, Björn WallnerProteins|August 25, 2004
Profile-profile methods provide improved fold-recognition: a study of different profile-profile alignment methodsTomas Ohlson, Björn Wallner, Arne ElofssonCurrent Opinion in Structural Biology|February 21, 2025
Prediction of structural variationYogesh Kalakoti, Airy Sanjeev, Björn WallnerFrontiers in Bioinformatics|October 28, 2022
InterPepRank: Assessment of Docked Peptide Conformations by a Deep Graph NetworkIsak Johansson-Åkhe, Claudio Mirabello, Björn WallnerProceedings of the National Academy of Sciences of the United States of America|October 14, 2020
Coupling stabilizers open KV1-type potassium channelsMalin Silverå Ejneby, Björn Wallner, Fredrik ElinderScientific Reports|March 14, 2019
Predicting protein-peptide interaction sites using distant protein complexes as structural templatesIsak Johansson-Åkhe, Claudio Mirabello, Björn WallnerBioinformatics (Oxford, England)|January 10, 2020
InterPep2: global peptide-protein docking using interaction surface templatesIsak Johansson-Åkhe, Claudio Mirabello, Björn WallnerStructure (London, England : 1993)|January 27, 2015
Local error estimates dramatically improve the utility of homology models for solving crystal structures by molecular replacementGábor Bunkóczi, Björn Wallner, Randy J ReadBiophysical Journal|June 21, 2012
Self-complementarity within proteins: bridging the gap between binding and foldingSankar Basu, Dhananjay Bhattacharyya, Rahul BanerjeeJournal of Computational Biology : a Journal of Computational Molecular Cell Biology|June 17, 2024
Combining Complementarity and Binding Energetics in the Assessment of Protein Interactions: EnCPdock-A Practical ManualGargi Biswas, Debasish Mukherjee, Sankar BasuPageof 11