Bioinformatics | Protein Chemistry | Structural Biology Validation of de novo designed water-soluble and transmembrane β-barrels by in silico folding and melting. June 12, 2024
Bioinformatics | Protein Chemistry Homologous Pairs of Low and High Temperature Originating Proteins Spanning the Known Prokaryotic Universe. October 7, 2023
Bioinformatics | Protein Chemistry | Structural Biology Current structure predictors are not learning the physics of protein folding. January 31, 2022
Bioinformatics | Computational Biology | Protein Chemistry DSResSol: A Sequence-Based Solubility Predictor Created with Dilated Squeeze Excitation Residual Networks. December 24, 2021
Bioinformatics | Protein Chemistry | Structural Biology InterEvDock3: a combined template-based and free docking server with increased performance through explicit modeling of complex homologs and integration of covariation-based contact maps. May 12, 2021
Bioinformatics | Molecular Biology | Protein Chemistry MEDUSA: Prediction of Protein Flexibility from Sequence. May 11, 2021
Bioinformatics | Protein Chemistry | Structural Biology Deep template-based protein structure prediction. May 3, 2021
Bioinformatics | Molecular Biology | Protein Chemistry Extending the new generation of structure predictors to account for dynamics and allostery. April 26, 2021
Pharmaceutical research | Protein Chemistry DeepSol: a deep learning framework for sequence-based protein solubility prediction. April 25, 2019