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Journal of Chemical Information and Modeling
|
February 13, 2018
Applying Pose Clustering and MD Simulations To Eliminate False Positives in Molecular Docking
Spandana Makeneni, David F Thieker, Robert J Woods
Scientific Reports
|
July 15, 2016
Uncovering the Relationship between Sulphation Patterns and Conformation of Iduronic Acid in Heparan Sulphate
Po-Hung Hsieh, David F Thieker, Marco Guerrini, et al.
Journal of Chemical Theory and Computation
|
January 9, 2016
Vina-Carb: Improving Glycosidic Angles during Carbohydrate Docking
Anita K Nivedha, David F Thieker, Spandana Makeneni, et al.
Protein Science : a Publication of the Protein Society
|
September 29, 2022
Stabilizing proteins, simplified: A Rosetta-based webtool for predicting favorable mutations
David F Thieker, Jack B Maguire, Stephan T Kudlacek, et al.
Journal of Molecular Biology
|
February 4, 2021
Biophysical and Structural Characterization of Novel RAS-Binding Domains (RBDs) of PI3Kα and PI3Kγ
Nicholas G Martinez, David F Thieker, Leiah M Carey, et al.
Scientific Reports
|
June 10, 2020
Author Correction: Downstream Products are Potent Inhibitors of the Heparan Sulfate 2-O-Sulfotransferase
David F Thieker, Yongmei Xu, Digantkumar Chapla, et al.
Journal of the American Society for Mass Spectrometry
|
March 10, 2018
A Traveling Wave Ion Mobility Spectrometry (TWIMS) Study of the Robo1-Heparan Sulfate Interaction
Yuejie Zhao, Jeong Yeh Yang, David F Thieker, et al.
Scientific Reports
|
August 9, 2018
Downstream Products are Potent Inhibitors of the Heparan Sulfate 2-O-Sulfotransferase
David F Thieker, Yongmei Xu, Digantkumar Chapla, et al.
Proteins
|
November 29, 2020
Perturbing the energy landscape for improved packing during computational protein design
Jack B Maguire, Hugh K Haddox, Devin Strickland, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Modeling
|
February 13, 2018
Applying Pose Clustering and MD Simulations To Eliminate False Positives in Molecular Docking
Spandana Makeneni, David F Thieker, Robert J Woods
Scientific Reports
|
July 15, 2016
Uncovering the Relationship between Sulphation Patterns and Conformation of Iduronic Acid in Heparan Sulphate
Po-Hung Hsieh, David F Thieker, Marco Guerrini, et al.
Journal of Chemical Theory and Computation
|
January 9, 2016
Vina-Carb: Improving Glycosidic Angles during Carbohydrate Docking
Anita K Nivedha, David F Thieker, Spandana Makeneni, et al.
Protein Science : a Publication of the Protein Society
|
September 29, 2022
Stabilizing proteins, simplified: A Rosetta-based webtool for predicting favorable mutations
David F Thieker, Jack B Maguire, Stephan T Kudlacek, et al.
Journal of Molecular Biology
|
February 4, 2021
Biophysical and Structural Characterization of Novel RAS-Binding Domains (RBDs) of PI3Kα and PI3Kγ
Nicholas G Martinez, David F Thieker, Leiah M Carey, et al.
Scientific Reports
|
June 10, 2020
Author Correction: Downstream Products are Potent Inhibitors of the Heparan Sulfate 2-O-Sulfotransferase
David F Thieker, Yongmei Xu, Digantkumar Chapla, et al.
Journal of the American Society for Mass Spectrometry
|
March 10, 2018
A Traveling Wave Ion Mobility Spectrometry (TWIMS) Study of the Robo1-Heparan Sulfate Interaction
Yuejie Zhao, Jeong Yeh Yang, David F Thieker, et al.
Scientific Reports
|
August 9, 2018
Downstream Products are Potent Inhibitors of the Heparan Sulfate 2-O-Sulfotransferase
David F Thieker, Yongmei Xu, Digantkumar Chapla, et al.
Proteins
|
November 29, 2020
Perturbing the energy landscape for improved packing during computational protein design
Jack B Maguire, Hugh K Haddox, Devin Strickland, et al.
Page
of 1