Search research articles
Contact Us
Filters
Showing results (61-70 of 113) with videos related to
Page
of 12
Sort By:
Journal of Molecular Biology
|
April 20, 2016
Directional Phosphorylation and Nuclear Transport of the Splicing Factor SRSF1 Is Regulated by an RNA Recognition Motif
Pedro Serrano, Brandon E Aubol, Malik M Keshwani, et al.
Nature Structural & Molecular Biology
|
October 27, 2020
Structure, lipid scrambling activity and role in autophagosome formation of ATG9A
Shintaro Maeda, Hayashi Yamamoto, Lisa N Kinch, et al.
Biorxiv : the Preprint Server for Biology
|
June 22, 2026
The SLC15A4-LAMTOR1 interaction licenses endolysosomal TLR-mediated mTOR signaling and inflammatory cytokine production
Tzu-Yuan Chiu, Peter Rory Hall, Daniel C Lazar, et al.
Journal of Chemical Information and Modeling
|
January 31, 2015
A virtual screen discovers novel, fragment-sized inhibitors of Mycobacterium tuberculosis InhA
Alexander L Perryman, Weixuan Yu, Xin Wang, et al.
Journal of Chemical Information and Modeling
|
October 22, 2024
CosolvKit: a Versatile Tool for Cosolvent MD Preparation and Analysis
Niccolo' Bruciaferri, Jerome Eberhardt, Manuel A Llanos, et al.
Journal of Molecular Biology
|
January 26, 2010
A dynamic model of HIV integrase inhibition and drug resistance
Alex L Perryman, Stefano Forli, Garrett M Morris, et al.
Bioinformatics (Oxford, England)
|
March 3, 2019
AutoDock Bias: improving binding mode prediction and virtual screening using known protein-ligand interactions
Juan Pablo Arcon, Carlos P Modenutti, Demian Avendaño, et al.
Journal of Computer-Aided Molecular Design
|
November 7, 2019
Comparison of affinity ranking using AutoDock-GPU and MM-GBSA scores for BACE-1 inhibitors in the D3R Grand Challenge 4
Léa El Khoury, Diogo Santos-Martins, Sukanya Sasmal, et al.
Journal of the American Chemical Society
|
September 29, 2020
Synthetic, Mechanistic, and Biological Interrogation of <i>Ginkgo biloba</i> Chemical Space En Route to (-)-Bilobalide
Robert M Demoret, Meghan A Baker, Masaki Ohtawa, et al.
Journal of Computer-Aided Molecular Design
|
March 6, 2014
Blind prediction of HIV integrase binding from the SAMPL4 challenge
David L Mobley, Shuai Liu, Nathan M Lim, et al.
Page
of 12
Search research articles
Search
Showing results (61-70 of 113) with videos related to
Sort By:
Page
of 12
Journal of Molecular Biology
|
April 20, 2016
Directional Phosphorylation and Nuclear Transport of the Splicing Factor SRSF1 Is Regulated by an RNA Recognition Motif
Pedro Serrano, Brandon E Aubol, Malik M Keshwani, et al.
Nature Structural & Molecular Biology
|
October 27, 2020
Structure, lipid scrambling activity and role in autophagosome formation of ATG9A
Shintaro Maeda, Hayashi Yamamoto, Lisa N Kinch, et al.
Biorxiv : the Preprint Server for Biology
|
June 22, 2026
The SLC15A4-LAMTOR1 interaction licenses endolysosomal TLR-mediated mTOR signaling and inflammatory cytokine production
Tzu-Yuan Chiu, Peter Rory Hall, Daniel C Lazar, et al.
Journal of Chemical Information and Modeling
|
January 31, 2015
A virtual screen discovers novel, fragment-sized inhibitors of Mycobacterium tuberculosis InhA
Alexander L Perryman, Weixuan Yu, Xin Wang, et al.
Journal of Chemical Information and Modeling
|
October 22, 2024
CosolvKit: a Versatile Tool for Cosolvent MD Preparation and Analysis
Niccolo' Bruciaferri, Jerome Eberhardt, Manuel A Llanos, et al.
Journal of Molecular Biology
|
January 26, 2010
A dynamic model of HIV integrase inhibition and drug resistance
Alex L Perryman, Stefano Forli, Garrett M Morris, et al.
Bioinformatics (Oxford, England)
|
March 3, 2019
AutoDock Bias: improving binding mode prediction and virtual screening using known protein-ligand interactions
Juan Pablo Arcon, Carlos P Modenutti, Demian Avendaño, et al.
Journal of Computer-Aided Molecular Design
|
November 7, 2019
Comparison of affinity ranking using AutoDock-GPU and MM-GBSA scores for BACE-1 inhibitors in the D3R Grand Challenge 4
Léa El Khoury, Diogo Santos-Martins, Sukanya Sasmal, et al.
Journal of the American Chemical Society
|
September 29, 2020
Synthetic, Mechanistic, and Biological Interrogation of <i>Ginkgo biloba</i> Chemical Space En Route to (-)-Bilobalide
Robert M Demoret, Meghan A Baker, Masaki Ohtawa, et al.
Journal of Computer-Aided Molecular Design
|
March 6, 2014
Blind prediction of HIV integrase binding from the SAMPL4 challenge
David L Mobley, Shuai Liu, Nathan M Lim, et al.
Page
of 12