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Sarah E Biehn

Showing results (1-10 of 7) with videos related to

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Nature Communications|January 13, 2021
Accurate protein structure prediction with hydroxyl radical protein footprinting dataSarah E Biehn, Steffen Lindert
Annual Review of Physical Chemistry|November 1, 2021
Protein Structure Prediction with Mass Spectrometry DataSarah E Biehn, Steffen Lindert
Analytical Chemistry|June 1, 2021
Utilization of Hydrophobic Microenvironment Sensitivity in Diethylpyrocarbonate Labeling for Protein Structure PredictionSarah E Biehn, Patanachai Limpikirati, Richard W Vachet, et al.
Pharmaceuticals (Basel, Switzerland)|February 27, 2026
OPLE: Drug Discovery Platform Combining 2D Similarity with AI to Predict Off-Target LiabilitiesSarah E Biehn, Juerg Lehmann, Christoph Mueller, et al.
Journal of the American Society for Mass Spectrometry|February 11, 2022
Accounting for Neighboring Residue Hydrophobicity in Diethylpyrocarbonate Labeling Mass Spectrometry Improves Rosetta Protein Structure PredictionSarah E Biehn, Danielle M Picarello, Xiao Pan, et al.
Future Medicinal Chemistry|February 19, 2024
BioPrint meets the AI age: development of artificial intelligence-based ADMET models for the drug-discovery platform SAFIRESarah E Biehn, Luis Miguel Goncalves, Juerg Lehmann, et al.
Communications Biology|May 13, 2022
Validated determination of NRG1 Ig-like domain structure by mass spectrometry coupled with computational modelingNiloofar Abolhasani Khaje, Alexander Eletsky, Sarah E Biehn, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Nature Communications|January 13, 2021
Accurate protein structure prediction with hydroxyl radical protein footprinting dataSarah E Biehn, Steffen Lindert
Annual Review of Physical Chemistry|November 1, 2021
Protein Structure Prediction with Mass Spectrometry DataSarah E Biehn, Steffen Lindert
Analytical Chemistry|June 1, 2021
Utilization of Hydrophobic Microenvironment Sensitivity in Diethylpyrocarbonate Labeling for Protein Structure PredictionSarah E Biehn, Patanachai Limpikirati, Richard W Vachet, et al.
Pharmaceuticals (Basel, Switzerland)|February 27, 2026
OPLE: Drug Discovery Platform Combining 2D Similarity with AI to Predict Off-Target LiabilitiesSarah E Biehn, Juerg Lehmann, Christoph Mueller, et al.
Journal of the American Society for Mass Spectrometry|February 11, 2022
Accounting for Neighboring Residue Hydrophobicity in Diethylpyrocarbonate Labeling Mass Spectrometry Improves Rosetta Protein Structure PredictionSarah E Biehn, Danielle M Picarello, Xiao Pan, et al.
Future Medicinal Chemistry|February 19, 2024
BioPrint meets the AI age: development of artificial intelligence-based ADMET models for the drug-discovery platform SAFIRESarah E Biehn, Luis Miguel Goncalves, Juerg Lehmann, et al.
Communications Biology|May 13, 2022
Validated determination of NRG1 Ig-like domain structure by mass spectrometry coupled with computational modelingNiloofar Abolhasani Khaje, Alexander Eletsky, Sarah E Biehn, et al.
Pageof 1