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Tiffani Hui

Showing results (1-10 of 8) with videos related to

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Journal of Chemical Theory and Computation|May 26, 2023
Training Neural Network Models Using Molecular Dynamics Simulation Results to Efficiently Predict Cyclic Hexapeptide Structural EnsemblesTiffani Hui, Marc L Descoteaux, Jiayuan Miao, et al.
Protein Science : a Publication of the Protein Society|November 3, 2022
A backbone-dependent rotamer library with high (ϕ, ψ) coverage using metadynamics simulationsJennifer C Mortensen, Jovan Damjanovic, Jiayuan Miao, et al.
Journal of Chemical Information and Modeling|February 3, 2025
Molecular Dynamics (MD)-Derived Features for Canonical and Noncanonical Amino AcidsTiffani Hui, Maxim Secor, Minh Ngoc Ho, et al.
The Journal of Organic Chemistry|July 25, 2022
Highly Selective <i>N</i>-Alkylation of Pyrazoles: Crystal Structure Evidence for Attractive InteractionsNatalie J Norman, Si Tong Bao, Lynne Curts, et al.
Science Advances|April 19, 2024
The immune-evasive proline-283 substitution in influenza nucleoprotein increases aggregation propensity without altering the native structureJimin Yoon, Yu Meng Zhang, Cheenou Her, et al.
Biorxiv : the Preprint Server for Biology|November 18, 2024
Dominant-negative <i>TP53</i> mutations potentiated by the HSF1-regulated proteostasis networkRebecca M Sebastian, Jessica E Patrick, Tiffani Hui, et al.
Plos Biology|February 18, 2022
The endoplasmic reticulum proteostasis network profoundly shapes the protein sequence space accessible to HIV envelopeJimin Yoon, Emmanuel E Nekongo, Jessica E Patrick, et al.
Molecular Cell|January 15, 2026
Dominant-negative TP53 mutations potentiated by the HSF1-regulated proteostasis networkStephanie Halim, Rebecca M Sebastian, Kristi E Liivak, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|May 26, 2023
Training Neural Network Models Using Molecular Dynamics Simulation Results to Efficiently Predict Cyclic Hexapeptide Structural EnsemblesTiffani Hui, Marc L Descoteaux, Jiayuan Miao, et al.
Protein Science : a Publication of the Protein Society|November 3, 2022
A backbone-dependent rotamer library with high (ϕ, ψ) coverage using metadynamics simulationsJennifer C Mortensen, Jovan Damjanovic, Jiayuan Miao, et al.
Journal of Chemical Information and Modeling|February 3, 2025
Molecular Dynamics (MD)-Derived Features for Canonical and Noncanonical Amino AcidsTiffani Hui, Maxim Secor, Minh Ngoc Ho, et al.
The Journal of Organic Chemistry|July 25, 2022
Highly Selective <i>N</i>-Alkylation of Pyrazoles: Crystal Structure Evidence for Attractive InteractionsNatalie J Norman, Si Tong Bao, Lynne Curts, et al.
Science Advances|April 19, 2024
The immune-evasive proline-283 substitution in influenza nucleoprotein increases aggregation propensity without altering the native structureJimin Yoon, Yu Meng Zhang, Cheenou Her, et al.
Biorxiv : the Preprint Server for Biology|November 18, 2024
Dominant-negative <i>TP53</i> mutations potentiated by the HSF1-regulated proteostasis networkRebecca M Sebastian, Jessica E Patrick, Tiffani Hui, et al.
Plos Biology|February 18, 2022
The endoplasmic reticulum proteostasis network profoundly shapes the protein sequence space accessible to HIV envelopeJimin Yoon, Emmanuel E Nekongo, Jessica E Patrick, et al.
Molecular Cell|January 15, 2026
Dominant-negative TP53 mutations potentiated by the HSF1-regulated proteostasis networkStephanie Halim, Rebecca M Sebastian, Kristi E Liivak, et al.
Pageof 1