Search research articles
Contact Us
Filters
Showing results (1-10 of 50) with videos related to
Page
of 5
Sort By:
BMC Bioinformatics
|
October 24, 2019
Glycosylator: a Python framework for the rapid modeling of glycans
Thomas Lemmin, Cinque Soto
Journal of Cheminformatics
|
August 25, 2024
BuildAMol: a versatile Python toolkit for fragment-based molecular design
Noah Kleinschmidt, Thomas Lemmin
Bioinformatics Advances
|
January 23, 2025
Dissecting AlphaFold2's capabilities with limited sequence information
Jannik Adrian Gut, Thomas Lemmin
Iscience
|
January 21, 2026
Deep generative modeling captures maturation-dependent pairing patterns in human antibodies
Lea 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 simulations
Symela Lazaridi, Jing Yuan, Thomas Lemmin
Bioinformatics Advances
|
July 23, 2024
TemBERTure: advancing protein thermostability prediction with deep learning and attention mechanisms
Chiara Rodella, Symela Lazaridi, Thomas Lemmin
Journal of Cheminformatics
|
November 19, 2025
Beyond performance: how design choices shape chemical language models
Inken 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 Networks
Hussein Hassan-Harrirou, Ce Zhang, Thomas Lemmin
Journal of Chemical Theory and Computation
|
November 22, 2015
Cardiolipin Models for Molecular Simulations of Bacterial and Mitochondrial Membranes
Thomas 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 Shield
Thomas Lemmin, Cinque Soto, Jonathan Stuckey, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 50) with videos related to
Sort By:
Page
of 5
BMC Bioinformatics
|
October 24, 2019
Glycosylator: a Python framework for the rapid modeling of glycans
Thomas Lemmin, Cinque Soto
Journal of Cheminformatics
|
August 25, 2024
BuildAMol: a versatile Python toolkit for fragment-based molecular design
Noah Kleinschmidt, Thomas Lemmin
Bioinformatics Advances
|
January 23, 2025
Dissecting AlphaFold2's capabilities with limited sequence information
Jannik Adrian Gut, Thomas Lemmin
Iscience
|
January 21, 2026
Deep generative modeling captures maturation-dependent pairing patterns in human antibodies
Lea 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 simulations
Symela Lazaridi, Jing Yuan, Thomas Lemmin
Bioinformatics Advances
|
July 23, 2024
TemBERTure: advancing protein thermostability prediction with deep learning and attention mechanisms
Chiara Rodella, Symela Lazaridi, Thomas Lemmin
Journal of Cheminformatics
|
November 19, 2025
Beyond performance: how design choices shape chemical language models
Inken 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 Networks
Hussein Hassan-Harrirou, Ce Zhang, Thomas Lemmin
Journal of Chemical Theory and Computation
|
November 22, 2015
Cardiolipin Models for Molecular Simulations of Bacterial and Mitochondrial Membranes
Thomas 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 Shield
Thomas Lemmin, Cinque Soto, Jonathan Stuckey, et al.
Page
of 5