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Proteomics
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September 15, 2009
A three-way proteomics strategy allows differential analysis of yeast mitochondrial membrane protein complexes under anaerobic and aerobic conditions
Andreas O Helbig, Marco J L de Groot, Renske A van Gestel, et al.
Nature Communications
|
January 17, 2025
Lipidic folding pathway of α-Synuclein via a toxic oligomer
Vrinda Sant, Dirk Matthes, Hisham Mazal, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
December 30, 2018
Conotoxin κM-RIIIJ, a tool targeting asymmetric heteromeric K<sub>v</sub>1 channels
Sönke Cordeiro, Rocio K Finol-Urdaneta, David Köpfer, et al.
Nature Communications
|
February 27, 2019
A molecular mechanism for transthyretin amyloidogenesis
Ai Woon Yee, Matteo Aldeghi, Matthew P Blakeley, et al.
Nature Metabolism
|
July 23, 2025
N-acetylaspartate from fat cells regulates postprandial body temperature
Jessica B Felix, Pradip K Saha, Evelyn L de Groot, et al.
Nature Communications
|
October 3, 2025
Anle138b binds predominantly to the central cavity in lipidic Aβ₄₀ fibrils and modulates fibril formation
Mookyoung Han, Benedikt Frieg, Dirk Matthes, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 28, 2007
The fluxes through glycolytic enzymes in Saccharomyces cerevisiae are predominantly regulated at posttranscriptional levels
Pascale Daran-Lapujade, Sergio Rossell, Walter M van Gulik, et al.
Biorxiv : the Preprint Server for Biology
|
March 10, 2025
Prospective evaluation of structure-based simulations reveal their ability to predict the impact of kinase mutations on inhibitor binding
Sukrit Singh, Vytautas Gapsys, Matteo Aldeghi, et al.
The Journal of Physical Chemistry. B
|
March 7, 2025
Prospective Evaluation of Structure-Based Simulations Reveal Their Ability to Predict the Impact of Kinase Mutations on Inhibitor Binding
Sukrit Singh, Vytautas Gapsys, Matteo Aldeghi, et al.
Journal of Computer-Aided Molecular Design
|
January 28, 2020
The SAMPL6 SAMPLing challenge: assessing the reliability and efficiency of binding free energy calculations
Andrea Rizzi, Travis Jensen, David R Slochower, et al.
Page
of 33
Search research articles
Search
Showing results (301-310 of 321) with videos related to
Sort By:
Page
of 33
Proteomics
|
September 15, 2009
A three-way proteomics strategy allows differential analysis of yeast mitochondrial membrane protein complexes under anaerobic and aerobic conditions
Andreas O Helbig, Marco J L de Groot, Renske A van Gestel, et al.
Nature Communications
|
January 17, 2025
Lipidic folding pathway of α-Synuclein via a toxic oligomer
Vrinda Sant, Dirk Matthes, Hisham Mazal, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
December 30, 2018
Conotoxin κM-RIIIJ, a tool targeting asymmetric heteromeric K<sub>v</sub>1 channels
Sönke Cordeiro, Rocio K Finol-Urdaneta, David Köpfer, et al.
Nature Communications
|
February 27, 2019
A molecular mechanism for transthyretin amyloidogenesis
Ai Woon Yee, Matteo Aldeghi, Matthew P Blakeley, et al.
Nature Metabolism
|
July 23, 2025
N-acetylaspartate from fat cells regulates postprandial body temperature
Jessica B Felix, Pradip K Saha, Evelyn L de Groot, et al.
Nature Communications
|
October 3, 2025
Anle138b binds predominantly to the central cavity in lipidic Aβ₄₀ fibrils and modulates fibril formation
Mookyoung Han, Benedikt Frieg, Dirk Matthes, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 28, 2007
The fluxes through glycolytic enzymes in Saccharomyces cerevisiae are predominantly regulated at posttranscriptional levels
Pascale Daran-Lapujade, Sergio Rossell, Walter M van Gulik, et al.
Biorxiv : the Preprint Server for Biology
|
March 10, 2025
Prospective evaluation of structure-based simulations reveal their ability to predict the impact of kinase mutations on inhibitor binding
Sukrit Singh, Vytautas Gapsys, Matteo Aldeghi, et al.
The Journal of Physical Chemistry. B
|
March 7, 2025
Prospective Evaluation of Structure-Based Simulations Reveal Their Ability to Predict the Impact of Kinase Mutations on Inhibitor Binding
Sukrit Singh, Vytautas Gapsys, Matteo Aldeghi, et al.
Journal of Computer-Aided Molecular Design
|
January 28, 2020
The SAMPL6 SAMPLing challenge: assessing the reliability and efficiency of binding free energy calculations
Andrea Rizzi, Travis Jensen, David R Slochower, et al.
Page
of 33