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Journal of Chemical Theory and Computation|August 14, 2024
Deciphering the Mystery in p300 Taz2-p53 TAD2 RecognitionTongtong Li, Stefano Motta, Yi HeJACS Au|August 29, 2022
Recognizing the Binding Pattern and Dissociation Pathways of the p300 Taz2-p53 TAD2 ComplexTongtong Li, Stefano Motta, Amy O Stevens, et al.The Journal of Physical Chemistry. B|February 24, 2023
Simple and Effective Conformational Sampling Strategy for Intrinsically Disordered Proteins Using the UNRES Web ServerTongtong Li, Emily Hendrix, Yi HeThe Journal of Physical Chemistry. B|September 30, 2022
Insight into the Initial Stages of the Folding Process in Onconase Revealed by UNRESEmily Hendrix, Stefano Motta, Robert F Gahl, et al.Biology|June 28, 2023
Key Factors Regulating the Interdomain Dynamics May Contribute to the Assembly of ASCTongtong Li, Laura I Gil Pineda, Amy O Stevens, et al.Current Protein & Peptide Science|May 23, 2023
Investigating the Mechanical Properties and Flexibility of N-BAR Domains in PICK1 by Molecular Dynamics SimulationsShenghan Song, Tongtong Li, Amy O Stevens, et al.Pathogens (Basel, Switzerland)|October 25, 2024
Molecular Dynamics Reveal Key Steps in BAR-Related Membrane RemodelingShenghan Song, Tongtong Li, Amy O Stevens, et al.Journal of Chemical Information and Modeling|June 16, 2017
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking ApproachesStefano Motta, Laura BonatiInternational Journal of Molecular Sciences|June 10, 2023
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNAStefano Motta, Laura BonatiMolecules (Basel, Switzerland)|January 11, 2025
Molecular Dynamics Insights into Peptide-Based Tetrodotoxin Delivery NanostructuresShenghan Song, Xinyu Xia, Temair Shorty, et al.Pageof 323