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Bioinformatics Advances|January 23, 2025
Dissecting AlphaFold2's capabilities with limited sequence informationJannik Adrian Gut, Thomas LemminJournal of Cheminformatics|November 19, 2025
Beyond performance: how design choices shape chemical language modelsInken Fender, Jannik Adrian Gut, Thomas LemminBMC Bioinformatics|October 24, 2019
Glycosylator: a Python framework for the rapid modeling of glycansThomas Lemmin, Cinque SotoJournal of Cheminformatics|August 25, 2024
BuildAMol: a versatile Python toolkit for fragment-based molecular designNoah Kleinschmidt, Thomas LemminPatterns (New York, N.Y.)|July 15, 2026
H3BERTa: A CDR-H3-specific language model for antibody repertoire analysisChiara Rodella, Thomas LemminIscience|January 21, 2026
Deep generative modeling captures maturation-dependent pairing patterns in human antibodiesLea Brönnimann, Thomas Lemmin, Chiara RodellaScientific Reports|July 31, 2024
Atomic insights into the signaling landscape of E. coli PhoQ histidine kinase from molecular dynamics simulationsSymela Lazaridi, Jing Yuan, Thomas LemminBioinformatics Advances|July 23, 2024
TemBERTure: advancing protein thermostability prediction with deep learning and attention mechanismsChiara Rodella, Symela Lazaridi, Thomas LemminJournal of Chemical Information and Modeling|May 12, 2020
RosENet: Improving Binding Affinity Prediction by Leveraging Molecular Mechanics Energies with an Ensemble of 3D Convolutional Neural NetworksHussein Hassan-Harrirou, Ce Zhang, Thomas LemminJournal of Chemical Theory and Computation|November 22, 2015
Cardiolipin Models for Molecular Simulations of Bacterial and Mitochondrial MembranesThomas Lemmin, Christophe Bovigny, Diane Lançon, et al.Pageof 6