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Thomas Lemmin

Showing results (1-10 of 50) with videos related to

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BMC Bioinformatics|October 24, 2019
Glycosylator: a Python framework for the rapid modeling of glycansThomas Lemmin, Cinque Soto
Journal of Cheminformatics|August 25, 2024
BuildAMol: a versatile Python toolkit for fragment-based molecular designNoah Kleinschmidt, Thomas Lemmin
Bioinformatics Advances|January 23, 2025
Dissecting AlphaFold2's capabilities with limited sequence informationJannik Adrian Gut, Thomas Lemmin
Iscience|January 21, 2026
Deep generative modeling captures maturation-dependent pairing patterns in human antibodiesLea Brönnimann, Thomas Lemmin, Chiara Rodella
Scientific Reports|July 31, 2024
Atomic insights into the signaling landscape of E. coli PhoQ histidine kinase from molecular dynamics simulationsSymela Lazaridi, Jing Yuan, Thomas Lemmin
Bioinformatics Advances|July 23, 2024
TemBERTure: advancing protein thermostability prediction with deep learning and attention mechanismsChiara Rodella, Symela Lazaridi, Thomas Lemmin
Journal of Cheminformatics|November 19, 2025
Beyond performance: how design choices shape chemical language modelsInken Fender, Jannik Adrian Gut, Thomas Lemmin
Journal 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 Lemmin
Journal 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.
Structure (London, England : 1993)|September 12, 2017
Microsecond Dynamics and Network Analysis of the HIV-1 SOSIP Env Trimer Reveal Collective Behavior and Conserved Microdomains of the Glycan ShieldThomas Lemmin, Cinque Soto, Jonathan Stuckey, et al.
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
BMC Bioinformatics|October 24, 2019
Glycosylator: a Python framework for the rapid modeling of glycansThomas Lemmin, Cinque Soto
Journal of Cheminformatics|August 25, 2024
BuildAMol: a versatile Python toolkit for fragment-based molecular designNoah Kleinschmidt, Thomas Lemmin
Bioinformatics Advances|January 23, 2025
Dissecting AlphaFold2's capabilities with limited sequence informationJannik Adrian Gut, Thomas Lemmin
Iscience|January 21, 2026
Deep generative modeling captures maturation-dependent pairing patterns in human antibodiesLea Brönnimann, Thomas Lemmin, Chiara Rodella
Scientific Reports|July 31, 2024
Atomic insights into the signaling landscape of E. coli PhoQ histidine kinase from molecular dynamics simulationsSymela Lazaridi, Jing Yuan, Thomas Lemmin
Bioinformatics Advances|July 23, 2024
TemBERTure: advancing protein thermostability prediction with deep learning and attention mechanismsChiara Rodella, Symela Lazaridi, Thomas Lemmin
Journal of Cheminformatics|November 19, 2025
Beyond performance: how design choices shape chemical language modelsInken Fender, Jannik Adrian Gut, Thomas Lemmin
Journal 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 Lemmin
Journal 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.
Structure (London, England : 1993)|September 12, 2017
Microsecond Dynamics and Network Analysis of the HIV-1 SOSIP Env Trimer Reveal Collective Behavior and Conserved Microdomains of the Glycan ShieldThomas Lemmin, Cinque Soto, Jonathan Stuckey, et al.
Pageof 5