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Future Medicinal Chemistry
|
October 17, 2018
Nuclear magnetic resonance structure-based drug design
Felix Torres, Julien Orts
Journal of Biomolecular NMR
|
July 5, 2020
Protein-ligand structure determination with the NMR molecular replacement tool, NMR<sup>2</sup>
Julien Orts, Roland Riek
Methods (San Diego, Calif.)
|
February 11, 2018
Structure determination of protein-ligand complexes by NMR in solution
Julien Orts, Alvar D Gossert
Journal of Chemical Theory and Computation
|
November 24, 2015
Relaxation Matrix Analysis of Spin Diffusion for the NMR Structure Calculation with eNOEs
Julien Orts, Beat Vögeli, Roland Riek
Journal of Biomolecular NMR
|
September 25, 2012
The description of protein internal motions aids selection of ligand binding poses by the INPHARMA method
Benjamin Stauch, Julien Orts, Teresa Carlomagno
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
July 14, 2009
The INPHARMA technique for pharmacophore mapping: A theoretical guide to the method
Julien Orts, Christian Griesinger, Teresa Carlomagno
Angewandte Chemie (International Ed. in English)
|
April 8, 2017
Fast NMR-Based Determination of the 3D Structure of the Binding Site of Protein-Ligand Complexes with Weak Affinity Binders
Marielle A Wälti, Roland Riek, Julien Orts
Plos One
|
March 21, 2017
Quenched hydrogen-deuterium exchange NMR of a disease-relevant Aβ(1-42) amyloid polymorph
Marielle Aulikki Wälti, Julien Orts, Roland Riek
International Journal of Molecular Sciences
|
September 28, 2023
A Benchmark Study of Protein-Fragment Complex Structure Calculations with <i>N</i>MR<sup>2</sup>
Felix Torres, Gabriela Stadler, Witek Kwiatkowski, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
August 21, 2015
The experimental accuracy of the uni-directional exact NOE
Dean Strotz, Julien Orts, Martina Minges, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 39) with videos related to
Sort By:
Page
of 4
Future Medicinal Chemistry
|
October 17, 2018
Nuclear magnetic resonance structure-based drug design
Felix Torres, Julien Orts
Journal of Biomolecular NMR
|
July 5, 2020
Protein-ligand structure determination with the NMR molecular replacement tool, NMR<sup>2</sup>
Julien Orts, Roland Riek
Methods (San Diego, Calif.)
|
February 11, 2018
Structure determination of protein-ligand complexes by NMR in solution
Julien Orts, Alvar D Gossert
Journal of Chemical Theory and Computation
|
November 24, 2015
Relaxation Matrix Analysis of Spin Diffusion for the NMR Structure Calculation with eNOEs
Julien Orts, Beat Vögeli, Roland Riek
Journal of Biomolecular NMR
|
September 25, 2012
The description of protein internal motions aids selection of ligand binding poses by the INPHARMA method
Benjamin Stauch, Julien Orts, Teresa Carlomagno
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
July 14, 2009
The INPHARMA technique for pharmacophore mapping: A theoretical guide to the method
Julien Orts, Christian Griesinger, Teresa Carlomagno
Angewandte Chemie (International Ed. in English)
|
April 8, 2017
Fast NMR-Based Determination of the 3D Structure of the Binding Site of Protein-Ligand Complexes with Weak Affinity Binders
Marielle A Wälti, Roland Riek, Julien Orts
Plos One
|
March 21, 2017
Quenched hydrogen-deuterium exchange NMR of a disease-relevant Aβ(1-42) amyloid polymorph
Marielle Aulikki Wälti, Julien Orts, Roland Riek
International Journal of Molecular Sciences
|
September 28, 2023
A Benchmark Study of Protein-Fragment Complex Structure Calculations with <i>N</i>MR<sup>2</sup>
Felix Torres, Gabriela Stadler, Witek Kwiatkowski, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
August 21, 2015
The experimental accuracy of the uni-directional exact NOE
Dean Strotz, Julien Orts, Martina Minges, et al.
Page
of 4