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Journal of Chemical Information and Modeling
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July 16, 2024
WEDAP: A Python Package for Streamlined Plotting of Molecular Simulation Data
Darian T Yang, Lillian T Chong
Biorxiv : the Preprint Server for Biology
|
June 3, 2024
WEDAP: A Python Package for Streamlined Plotting of Molecular Simulation Data
Darian T Yang, Lillian T Chong
Journal of the American Chemical Society
|
February 14, 2023
Ligand-Capped Cobalt(II) Multiplies the Value of the Double-Histidine Motif for PCS NMR Studies
Wenkai Zhu, Darian T Yang, Angela M Gronenborn
Biorxiv : the Preprint Server for Biology
|
October 17, 2024
Rare-Event Sampling using a Reinforcement Learning-Based Weighted Ensemble Method
Darian T Yang, Alex M Goldberg, Lillian T Chong
The Journal of Physical Chemistry. A
|
March 30, 2022
Development and Validation of Fluorinated, Aromatic Amino Acid Parameters for Use with the AMBER ff15ipq Protein Force Field
Darian T Yang, Angela M Gronenborn, Lillian T Chong
ACS Omega
|
July 7, 2025
Lessons Learned from a Ligand-Unbinding Stress Test for Weighted Ensemble Simulations
Anthony T Bogetti, Darian T Yang, Hannah E Piston, et al.
Chemical Science
|
April 3, 2026
Large-scale protein conformational transitions revealed by weighted ensemble simulations and EPR
Shramana Palit, Darian T Yang, Xiaowei Bogetti, et al.
Biorxiv : the Preprint Server for Biology
|
January 4, 2023
Targeting Spike Glycans to Inhibit SARS-CoV2 Viral Entry
Alex J Guseman, Linda J Rennick, Sham Nambulli, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 11, 2023
Targeting spike glycans to inhibit SARS-CoV2 viral entry
Alex J Guseman, Linda J Rennick, Sham Nambulli, et al.
The Journal of Chemical Physics
|
March 15, 2022
A twist in the road less traveled: The AMBER ff15ipq-m force field for protein mimetics
Anthony T Bogetti, Hannah E Piston, Jeremy M G Leung, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Modeling
|
July 16, 2024
WEDAP: A Python Package for Streamlined Plotting of Molecular Simulation Data
Darian T Yang, Lillian T Chong
Biorxiv : the Preprint Server for Biology
|
June 3, 2024
WEDAP: A Python Package for Streamlined Plotting of Molecular Simulation Data
Darian T Yang, Lillian T Chong
Journal of the American Chemical Society
|
February 14, 2023
Ligand-Capped Cobalt(II) Multiplies the Value of the Double-Histidine Motif for PCS NMR Studies
Wenkai Zhu, Darian T Yang, Angela M Gronenborn
Biorxiv : the Preprint Server for Biology
|
October 17, 2024
Rare-Event Sampling using a Reinforcement Learning-Based Weighted Ensemble Method
Darian T Yang, Alex M Goldberg, Lillian T Chong
The Journal of Physical Chemistry. A
|
March 30, 2022
Development and Validation of Fluorinated, Aromatic Amino Acid Parameters for Use with the AMBER ff15ipq Protein Force Field
Darian T Yang, Angela M Gronenborn, Lillian T Chong
ACS Omega
|
July 7, 2025
Lessons Learned from a Ligand-Unbinding Stress Test for Weighted Ensemble Simulations
Anthony T Bogetti, Darian T Yang, Hannah E Piston, et al.
Chemical Science
|
April 3, 2026
Large-scale protein conformational transitions revealed by weighted ensemble simulations and EPR
Shramana Palit, Darian T Yang, Xiaowei Bogetti, et al.
Biorxiv : the Preprint Server for Biology
|
January 4, 2023
Targeting Spike Glycans to Inhibit SARS-CoV2 Viral Entry
Alex J Guseman, Linda J Rennick, Sham Nambulli, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 11, 2023
Targeting spike glycans to inhibit SARS-CoV2 viral entry
Alex J Guseman, Linda J Rennick, Sham Nambulli, et al.
The Journal of Chemical Physics
|
March 15, 2022
A twist in the road less traveled: The AMBER ff15ipq-m force field for protein mimetics
Anthony T Bogetti, Hannah E Piston, Jeremy M G Leung, et al.
Page
of 1