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Biorxiv : the Preprint Server for Biology
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March 30, 2023
Structure-Based Neural Network Protein-Carbohydrate Interaction Predictions at the Residue Level
Samuel W Canner, Sudhanshu Shanker, Jeffrey J Gray
Frontiers in Bioinformatics
|
July 6, 2023
Structure-based neural network protein-carbohydrate interaction predictions at the residue level
Samuel W Canner, Sudhanshu Shanker, Jeffrey J Gray
The Journal of Physical Chemistry. B
|
November 23, 2021
Molecular Organization of a Raft-like Domain in a Polyunsaturated Phospholipid Bilayer: A Supervised Machine Learning Analysis of Molecular Dynamics Simulations
Samuel W Canner, Scott E Feller, Stephen R Wassall
Biorxiv : the Preprint Server for Biology
|
March 31, 2025
Predictions from Deep Learning Propose Substantial Protein-Carbohydrate Interplay
Samuel W Canner, Ronald L Schnaar, Jeffrey J Gray
Proceedings of the National Academy of Sciences of the United States of America
|
May 18, 2026
Predictions from deep learning propose substantial protein-carbohydrate interplay
Samuel W Canner, Ronald L Schnaar, Jeffrey J Gray
Biorxiv : the Preprint Server for Biology
|
September 15, 2025
Evaluation of De Novo Deep Learning Models on the Protein-Sugar Interactome
Samuel W Canner, Lei Lu, Sho S Takeshita, et al.
The Journal of Physical Chemistry. B
|
October 1, 2025
α-Tocopherol and a Polyunsaturated Phospholipid Prefer Each Other's Company in Mixed Membranes with Raft-Forming Sphingomyelin and Cholesterol: MD Simulations
Samuel W Canner, Patrick Kelley, Alexander Q Phillips, et al.
Biochimica Et Biophysica Acta. Biomembranes
|
January 7, 2018
All n-3 PUFA are not the same: MD simulations reveal differences in membrane organization for EPA, DHA and DPA
Xiaoling Leng, Jacob J Kinnun, Andres T Cavazos, et al.
Proteins
|
September 22, 2025
Docking With Rosetta and Deep Learning Approaches in CAPRI Rounds 47-55
Ameya Harmalkar, Lee-Shin Chu, Samuel W Canner, et al.
Journal of Agricultural and Food Chemistry
|
February 14, 2024
Thermostability Enhancement of GH 62 α-l-Arabinofuranosidase by Directed Evolution and Rational Design
Manoela Martins, Alberto M Dos Santos, Clauber H S da Costa, et al.
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Biorxiv : the Preprint Server for Biology
|
March 30, 2023
Structure-Based Neural Network Protein-Carbohydrate Interaction Predictions at the Residue Level
Samuel W Canner, Sudhanshu Shanker, Jeffrey J Gray
Frontiers in Bioinformatics
|
July 6, 2023
Structure-based neural network protein-carbohydrate interaction predictions at the residue level
Samuel W Canner, Sudhanshu Shanker, Jeffrey J Gray
The Journal of Physical Chemistry. B
|
November 23, 2021
Molecular Organization of a Raft-like Domain in a Polyunsaturated Phospholipid Bilayer: A Supervised Machine Learning Analysis of Molecular Dynamics Simulations
Samuel W Canner, Scott E Feller, Stephen R Wassall
Biorxiv : the Preprint Server for Biology
|
March 31, 2025
Predictions from Deep Learning Propose Substantial Protein-Carbohydrate Interplay
Samuel W Canner, Ronald L Schnaar, Jeffrey J Gray
Proceedings of the National Academy of Sciences of the United States of America
|
May 18, 2026
Predictions from deep learning propose substantial protein-carbohydrate interplay
Samuel W Canner, Ronald L Schnaar, Jeffrey J Gray
Biorxiv : the Preprint Server for Biology
|
September 15, 2025
Evaluation of De Novo Deep Learning Models on the Protein-Sugar Interactome
Samuel W Canner, Lei Lu, Sho S Takeshita, et al.
The Journal of Physical Chemistry. B
|
October 1, 2025
α-Tocopherol and a Polyunsaturated Phospholipid Prefer Each Other's Company in Mixed Membranes with Raft-Forming Sphingomyelin and Cholesterol: MD Simulations
Samuel W Canner, Patrick Kelley, Alexander Q Phillips, et al.
Biochimica Et Biophysica Acta. Biomembranes
|
January 7, 2018
All n-3 PUFA are not the same: MD simulations reveal differences in membrane organization for EPA, DHA and DPA
Xiaoling Leng, Jacob J Kinnun, Andres T Cavazos, et al.
Proteins
|
September 22, 2025
Docking With Rosetta and Deep Learning Approaches in CAPRI Rounds 47-55
Ameya Harmalkar, Lee-Shin Chu, Samuel W Canner, et al.
Journal of Agricultural and Food Chemistry
|
February 14, 2024
Thermostability Enhancement of GH 62 α-l-Arabinofuranosidase by Directed Evolution and Rational Design
Manoela Martins, Alberto M Dos Santos, Clauber H S da Costa, et al.
Page
of 2