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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 Ensembles
Tiffani 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 simulations
Jennifer 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 Acids
Tiffani 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 Interactions
Natalie 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 structure
Jimin 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 network
Rebecca 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 envelope
Jimin Yoon, Emmanuel E Nekongo, Jessica E Patrick, et al.
Molecular Cell
|
January 15, 2026
Dominant-negative TP53 mutations potentiated by the HSF1-regulated proteostasis network
Stephanie Halim, Rebecca M Sebastian, Kristi E Liivak, et al.
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Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 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 Ensembles
Tiffani 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 simulations
Jennifer 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 Acids
Tiffani 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 Interactions
Natalie 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 structure
Jimin 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 network
Rebecca 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 envelope
Jimin Yoon, Emmanuel E Nekongo, Jessica E Patrick, et al.
Molecular Cell
|
January 15, 2026
Dominant-negative TP53 mutations potentiated by the HSF1-regulated proteostasis network
Stephanie Halim, Rebecca M Sebastian, Kristi E Liivak, et al.
Page
of 1