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Journal of Computational Chemistry
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October 4, 2005
The Amber biomolecular simulation programs
David A Case, Thomas E Cheatham, Tom Darden, et al.
Molecular Cell
|
October 9, 2018
Regulation of the Hippo Pathway by Phosphatidic Acid-Mediated Lipid-Protein Interaction
Han Han, Ruxi Qi, Jeff Jiajing Zhou, et al.
ACS Chemical Biology
|
October 17, 2015
Structural Insights into Anthranilate Priming during Type II Polyketide Biosynthesis
David R Jackson, Stephanie S Tu, MyChi Nguyen, et al.
Cell Chemical Biology
|
August 31, 2023
Target deconvolution with matrix-augmented pooling strategy reveals cell-specific drug-protein interactions
Hongchao Ji, Xue Lu, Shiji Zhao, et al.
Chemistry & Biology
|
August 4, 2015
Comprehensive Structural and Biochemical Analysis of the Terminal Myxalamid Reductase Domain for the Engineered Production of Primary Alcohols
Jesus F Barajas, Ryan M Phelan, Andrew J Schaub, et al.
Nature Chemical Biology
|
August 13, 2024
Shifting redox reaction equilibria on demand using an orthogonal redox cofactor
Derek Aspacio, Yulai Zhang, Youtian Cui, et al.
Nature Communications
|
August 26, 2022
Directed evolution of phosphite dehydrogenase to cycle noncanonical redox cofactors via universal growth selection platform
Linyue Zhang, Edward King, William B Black, et al.
Journal of Computational Chemistry
|
October 8, 2003
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations
Yong Duan, Chun Wu, Shibasish Chowdhury, et al.
Nature Chemical Biology
|
June 19, 2019
Molecular basis for interactions between an acyl carrier protein and a ketosynthase
Jacob C Milligan, D John Lee, David R Jackson, et al.
Journal of the American Chemical Society
|
April 6, 2018
An Oxetane-Based Polyketide Surrogate To Probe Substrate Binding in a Polyketide Synthase
Bryan D Ellis, Jacob C Milligan, Alexander R White, et al.
Page
of 15
Search research articles
Search
Showing results (131-140 of 147) with videos related to
Sort By:
Page
of 15
Journal of Computational Chemistry
|
October 4, 2005
The Amber biomolecular simulation programs
David A Case, Thomas E Cheatham, Tom Darden, et al.
Molecular Cell
|
October 9, 2018
Regulation of the Hippo Pathway by Phosphatidic Acid-Mediated Lipid-Protein Interaction
Han Han, Ruxi Qi, Jeff Jiajing Zhou, et al.
ACS Chemical Biology
|
October 17, 2015
Structural Insights into Anthranilate Priming during Type II Polyketide Biosynthesis
David R Jackson, Stephanie S Tu, MyChi Nguyen, et al.
Cell Chemical Biology
|
August 31, 2023
Target deconvolution with matrix-augmented pooling strategy reveals cell-specific drug-protein interactions
Hongchao Ji, Xue Lu, Shiji Zhao, et al.
Chemistry & Biology
|
August 4, 2015
Comprehensive Structural and Biochemical Analysis of the Terminal Myxalamid Reductase Domain for the Engineered Production of Primary Alcohols
Jesus F Barajas, Ryan M Phelan, Andrew J Schaub, et al.
Nature Chemical Biology
|
August 13, 2024
Shifting redox reaction equilibria on demand using an orthogonal redox cofactor
Derek Aspacio, Yulai Zhang, Youtian Cui, et al.
Nature Communications
|
August 26, 2022
Directed evolution of phosphite dehydrogenase to cycle noncanonical redox cofactors via universal growth selection platform
Linyue Zhang, Edward King, William B Black, et al.
Journal of Computational Chemistry
|
October 8, 2003
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations
Yong Duan, Chun Wu, Shibasish Chowdhury, et al.
Nature Chemical Biology
|
June 19, 2019
Molecular basis for interactions between an acyl carrier protein and a ketosynthase
Jacob C Milligan, D John Lee, David R Jackson, et al.
Journal of the American Chemical Society
|
April 6, 2018
An Oxetane-Based Polyketide Surrogate To Probe Substrate Binding in a Polyketide Synthase
Bryan D Ellis, Jacob C Milligan, Alexander R White, et al.
Page
of 15