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Alexandre G de Brevern

Showing results (121-130 of 145) with videos related to

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International Journal of Molecular Sciences|August 7, 2021
Hierarchical Structure of Protein SequenceAlexei N Nekrasov, Yuri P Kozmin, Sergey V Kozyrev, et al.
Journal of Biomolecular Structure & Dynamics|February 8, 2023
Quality assessment of V<sub>H</sub>H modelsAravindan Arun Nadaradjane, Julien Diharce, Joseph Rebehmed, et al.
Transfusion|November 9, 2022
Two new Scianna variants causing loss of high prevalence antigens: ERMAP model and 3D analysis of the antigensAline Floch, Christine Lomas-Francis, Sunitha Vege, et al.
Plos One|November 22, 2017
Knowledge-based prediction of protein backbone conformation using a structural alphabetIyanar Vetrivel, Swapnil Mahajan, Manoj Tyagi, et al.
Amino Acids|February 11, 2017
Recent advances on polyproline IITarun Jairaj Narwani, Hubert Santuz, Nicolas Shinada, et al.
Source Code for Biology and Medicine|November 9, 2019
iPBAvizu: a PyMOL plugin for an efficient 3D protein structure superimposition approachGuilhem Faure, Agnel Praveen Joseph, Pierrick Craveur, et al.
Biochimie|February 22, 2019
A minimum set of stable blocks for rational design of polypeptide chainsAlexei N Nekrasov, Ludmila G Alekseeva, Rudolf А Pogosyan, et al.
Transfusion|January 29, 2017
Molecular characterization of 13 new RHD allelesAline Floch, Aurelie Barrault, Alexandre G De Brevern, et al.
Biochimie|August 5, 2019
In silico prediction of protein flexibility with local structure approachTarun J Narwani, Catherine Etchebest, Pierrick Craveur, et al.
Journal of Computer-Aided Molecular Design|June 18, 2009
Computational fragment-based drug design to explore the hydrophobic sub-pocket of the mitotic kinesin Eg5 allosteric binding siteKsenia Oguievetskaia, Laetitia Martin-Chanas, Artem Vorotyntsev, et al.
Pageof 15

Showing results (121-130 of 145) with videos related to

Sort By:
Pageof 15
International Journal of Molecular Sciences|August 7, 2021
Hierarchical Structure of Protein SequenceAlexei N Nekrasov, Yuri P Kozmin, Sergey V Kozyrev, et al.
Journal of Biomolecular Structure & Dynamics|February 8, 2023
Quality assessment of V<sub>H</sub>H modelsAravindan Arun Nadaradjane, Julien Diharce, Joseph Rebehmed, et al.
Transfusion|November 9, 2022
Two new Scianna variants causing loss of high prevalence antigens: ERMAP model and 3D analysis of the antigensAline Floch, Christine Lomas-Francis, Sunitha Vege, et al.
Plos One|November 22, 2017
Knowledge-based prediction of protein backbone conformation using a structural alphabetIyanar Vetrivel, Swapnil Mahajan, Manoj Tyagi, et al.
Amino Acids|February 11, 2017
Recent advances on polyproline IITarun Jairaj Narwani, Hubert Santuz, Nicolas Shinada, et al.
Source Code for Biology and Medicine|November 9, 2019
iPBAvizu: a PyMOL plugin for an efficient 3D protein structure superimposition approachGuilhem Faure, Agnel Praveen Joseph, Pierrick Craveur, et al.
Biochimie|February 22, 2019
A minimum set of stable blocks for rational design of polypeptide chainsAlexei N Nekrasov, Ludmila G Alekseeva, Rudolf А Pogosyan, et al.
Transfusion|January 29, 2017
Molecular characterization of 13 new RHD allelesAline Floch, Aurelie Barrault, Alexandre G De Brevern, et al.
Biochimie|August 5, 2019
In silico prediction of protein flexibility with local structure approachTarun J Narwani, Catherine Etchebest, Pierrick Craveur, et al.
Journal of Computer-Aided Molecular Design|June 18, 2009
Computational fragment-based drug design to explore the hydrophobic sub-pocket of the mitotic kinesin Eg5 allosteric binding siteKsenia Oguievetskaia, Laetitia Martin-Chanas, Artem Vorotyntsev, et al.
Pageof 15