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Journal of Molecular Biology|September 7, 2011
Structural characterization of intramolecular Hg(2+) transfer between flexibly linked domains of mercuric ion reductaseAlexander Johs, Ian M Harwood, Jerry M Parks, et al.
The Journal of Biological Chemistry|February 8, 2020
Structure-based group A streptococcal vaccine design: Helical wheel homology predicts antibody cross-reactivity among streptococcal M protein-derived peptidesMichelle P Aranha, Thomas A Penfound, Jay A Spencer, et al.
The Journal of Biological Chemistry|September 15, 2005
Structural basis of cellulosome efficiency explored by small angle X-ray scatteringMichal Hammel, Henri-Pierre Fierobe, Mirjam Czjzek, et al.
Biochimica Et Biophysica Acta. General Subjects|February 8, 2020
Discovery of multidrug efflux pump inhibitors with a novel chemical scaffoldAdam T Green, Mohammad Moniruzzaman, Connor J Cooper, et al.
Plos One|April 24, 2018
Computationally identified novel agonists for GPRC6AMin Pi, Karan Kapoor, Ruisong Ye, et al.
ACS Infectious Diseases|September 14, 2019
Conformational Dynamics of AcrA Govern Multidrug Efflux Pump AssemblyAnthony J Hazel, Narges Abdali, Inga V Leus, et al.
The Journal of Physical Chemistry. B|September 5, 2019
Ligand-Dependent Sodium Ion Dynamics within the A2A Adenosine Receptor: A Molecular Dynamics StudyXiaohu Hu, Micholas Dean Smith, Bailey M Humphreys, et al.
Accounts of Chemical Research|January 29, 2019
Environmental Mercury Chemistry - In SilicoAbu Asaduzzaman, Demian Riccardi, Akef T Afaneh, et al.
The Journal of Physical Chemistry Letters|April 26, 2021
Tuning Proton Transfer Thermodynamics in SARS-CoV-2 Main Protease: Implications for Catalysis and Inhibitor DesignLaura Zanetti-Polzi, Micholas Dean Smith, Chris Chipot, et al.
Chemrxiv : the Preprint Server for Chemistry|November 17, 2020
Tuning Proton Transfer Thermodynamics in SARS-Cov-2 Main Protease: Implications for Catalysis and Inhibitor DesignLaura Zanetti-Polzi, Micholas Dean Smith, Chris Chipot, et al.
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