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Michael Nilges

Showing results (21-30 of 133) with videos related to

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Bioinformatics (Oxford, England)|March 4, 2008
ISD: a software package for Bayesian NMR structure calculationWolfgang Rieping, Michael Nilges, Michael Habeck
Journal of Computational Chemistry|September 11, 2012
A convective replica-exchange method for sampling new energy basinsYannick G Spill, Guillaume Bouvier, Michael Nilges
Sub-Cellular Biochemistry|July 4, 2024
Structure and Dynamics of Type 4a Pili and Type 2 Secretion System EndopiliNadia Izadi-Pruneyre, Yasaman Karami, Michael Nilges
Plos Computational Biology|September 27, 2008
Structural biology by NMR: structure, dynamics, and interactionsPhineus R L Markwick, Thérèse Malliavin, Michael Nilges
Proteins|March 13, 2009
Shelling the Voronoi interface of protein-protein complexes reveals patterns of residue conservation, dynamics, and compositionBenjamin Bouvier, Raik Grünberg, Michael Nilges, et al.
Journal of Chemical Information and Modeling|July 10, 2019
<i>mkgridXf</i>: Consistent Identification of Plausible Binding Sites Despite the Elusive Nature of Cavities and Grooves in Protein DynamicsDamien Monet, Nathan Desdouits, Michael Nilges, et al.
Proteins|October 30, 2004
The impact of protein flexibility on protein-protein dockingLutz P Ehrlich, Michael Nilges, Rebecca C Wade
Bioinformatics (Oxford, England)|May 7, 2011
Grid computing for improving conformational sampling in NMR structure calculationFabien Mareuil, Christophe Blanchet, Thérèse E Malliavin, et al.
Structure (London, England : 1993)|November 23, 2019
Quantitative Structural Interpretation of Protein CrosslinksIsaac Filella-Merce, Benjamin Bardiaux, Michael Nilges, et al.
Journal of Biomolecular NMR|April 12, 2015
Improved reliability, accuracy and quality in automated NMR structure calculation with ARIAFabien Mareuil, Thérèse E Malliavin, Michael Nilges, et al.
Pageof 14

Showing results (21-30 of 133) with videos related to

Sort By:
Pageof 14
Bioinformatics (Oxford, England)|March 4, 2008
ISD: a software package for Bayesian NMR structure calculationWolfgang Rieping, Michael Nilges, Michael Habeck
Journal of Computational Chemistry|September 11, 2012
A convective replica-exchange method for sampling new energy basinsYannick G Spill, Guillaume Bouvier, Michael Nilges
Sub-Cellular Biochemistry|July 4, 2024
Structure and Dynamics of Type 4a Pili and Type 2 Secretion System EndopiliNadia Izadi-Pruneyre, Yasaman Karami, Michael Nilges
Plos Computational Biology|September 27, 2008
Structural biology by NMR: structure, dynamics, and interactionsPhineus R L Markwick, Thérèse Malliavin, Michael Nilges
Proteins|March 13, 2009
Shelling the Voronoi interface of protein-protein complexes reveals patterns of residue conservation, dynamics, and compositionBenjamin Bouvier, Raik Grünberg, Michael Nilges, et al.
Journal of Chemical Information and Modeling|July 10, 2019
<i>mkgridXf</i>: Consistent Identification of Plausible Binding Sites Despite the Elusive Nature of Cavities and Grooves in Protein DynamicsDamien Monet, Nathan Desdouits, Michael Nilges, et al.
Proteins|October 30, 2004
The impact of protein flexibility on protein-protein dockingLutz P Ehrlich, Michael Nilges, Rebecca C Wade
Bioinformatics (Oxford, England)|May 7, 2011
Grid computing for improving conformational sampling in NMR structure calculationFabien Mareuil, Christophe Blanchet, Thérèse E Malliavin, et al.
Structure (London, England : 1993)|November 23, 2019
Quantitative Structural Interpretation of Protein CrosslinksIsaac Filella-Merce, Benjamin Bardiaux, Michael Nilges, et al.
Journal of Biomolecular NMR|April 12, 2015
Improved reliability, accuracy and quality in automated NMR structure calculation with ARIAFabien Mareuil, Thérèse E Malliavin, Michael Nilges, et al.
Pageof 14