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Chemical Communications (Cambridge, England)
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August 27, 2020
Correction: Rosetta custom score functions accurately predict ΔΔG of mutations at protein-protein interfaces using machine learning
Sumant R Shringari, Sam Giannakoulias, John J Ferrie, et al.
Scientific Reports
|
September 16, 2021
Biomolecular simulation based machine learning models accurately predict sites of tolerability to the unnatural amino acid acridonylalanine
Sam Giannakoulias, Sumant R Shringari, John J Ferrie, et al.
Chemical Communications (Cambridge, England)
|
May 23, 2020
Rosetta custom score functions accurately predict ΔΔG of mutations at protein-protein interfaces using machine learning
Sumant R Shringari, Sam Giannakoulias, John J Ferrie, et al.
The Journal of Physical Chemistry. B
|
September 2, 2020
Rosetta Machine Learning Models Accurately Classify Positional Effects of Thioamides on Proteolysis
Sam Giannakoulias, Sumant R Shringari, Chunxiao Liu, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Chemical Communications (Cambridge, England)
|
August 27, 2020
Correction: Rosetta custom score functions accurately predict ΔΔG of mutations at protein-protein interfaces using machine learning
Sumant R Shringari, Sam Giannakoulias, John J Ferrie, et al.
Scientific Reports
|
September 16, 2021
Biomolecular simulation based machine learning models accurately predict sites of tolerability to the unnatural amino acid acridonylalanine
Sam Giannakoulias, Sumant R Shringari, John J Ferrie, et al.
Chemical Communications (Cambridge, England)
|
May 23, 2020
Rosetta custom score functions accurately predict ΔΔG of mutations at protein-protein interfaces using machine learning
Sumant R Shringari, Sam Giannakoulias, John J Ferrie, et al.
The Journal of Physical Chemistry. B
|
September 2, 2020
Rosetta Machine Learning Models Accurately Classify Positional Effects of Thioamides on Proteolysis
Sam Giannakoulias, Sumant R Shringari, Chunxiao Liu, et al.
Page
of 1