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Daniel Seeliger

Showing results (1-10 of 35) with videos related to

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Plos One|November 9, 2013
Development of scoring functions for antibody sequence assessment and optimizationDaniel Seeliger
Journal of Computational Chemistry|October 24, 2008
tCONCOORD-GUI: visually supported conformational sampling of bioactive moleculesDaniel Seeliger, Bert L De Groot
Plos Computational Biology|January 13, 2010
Conformational transitions upon ligand binding: holo-structure prediction from apo conformationsDaniel Seeliger, Bert L de Groot
Proteins|May 19, 2007
Atomic contacts in protein structures. A detailed analysis of atomic radii, packing, and overlapsDaniel Seeliger, Bert L de Groot
Journal of Computer-Aided Molecular Design|April 20, 2010
Ligand docking and binding site analysis with PyMOL and Autodock/VinaDaniel Seeliger, Bert L de Groot
Biophysical Journal|May 21, 2010
Protein thermostability calculations using alchemical free energy simulationsDaniel Seeliger, Bert L de Groot
Molecular Informatics|September 2, 2021
ADMET Predictability at Boehringer Ingelheim: State-of-the-Art, and Do Bigger Datasets or Algorithms Make a Difference?Stevan Aleksić, Daniel Seeliger, J B Brown
Journal of Computer-Aided Molecular Design|September 28, 2015
The impact of data integrity on decision making in early lead discoveryBernd Beck, Daniel Seeliger, Jan M Kriegl
Structure (London, England : 1993)|November 14, 2007
Geometry-based sampling of conformational transitions in proteinsDaniel Seeliger, Jürgen Haas, Bert L de Groot
Journal of Chemical Theory and Computation|November 22, 2015
New Soft-Core Potential Function for Molecular Dynamics Based Alchemical Free Energy CalculationsVytautas Gapsys, Daniel Seeliger, Bert L de Groot
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Plos One|November 9, 2013
Development of scoring functions for antibody sequence assessment and optimizationDaniel Seeliger
Journal of Computational Chemistry|October 24, 2008
tCONCOORD-GUI: visually supported conformational sampling of bioactive moleculesDaniel Seeliger, Bert L De Groot
Plos Computational Biology|January 13, 2010
Conformational transitions upon ligand binding: holo-structure prediction from apo conformationsDaniel Seeliger, Bert L de Groot
Proteins|May 19, 2007
Atomic contacts in protein structures. A detailed analysis of atomic radii, packing, and overlapsDaniel Seeliger, Bert L de Groot
Journal of Computer-Aided Molecular Design|April 20, 2010
Ligand docking and binding site analysis with PyMOL and Autodock/VinaDaniel Seeliger, Bert L de Groot
Biophysical Journal|May 21, 2010
Protein thermostability calculations using alchemical free energy simulationsDaniel Seeliger, Bert L de Groot
Molecular Informatics|September 2, 2021
ADMET Predictability at Boehringer Ingelheim: State-of-the-Art, and Do Bigger Datasets or Algorithms Make a Difference?Stevan Aleksić, Daniel Seeliger, J B Brown
Journal of Computer-Aided Molecular Design|September 28, 2015
The impact of data integrity on decision making in early lead discoveryBernd Beck, Daniel Seeliger, Jan M Kriegl
Structure (London, England : 1993)|November 14, 2007
Geometry-based sampling of conformational transitions in proteinsDaniel Seeliger, Jürgen Haas, Bert L de Groot
Journal of Chemical Theory and Computation|November 22, 2015
New Soft-Core Potential Function for Molecular Dynamics Based Alchemical Free Energy CalculationsVytautas Gapsys, Daniel Seeliger, Bert L de Groot
Pageof 4