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Panagiotis I Koukos

Showing results (1-10 of 23) with videos related to

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Journal of Chemical Information and Modeling|December 24, 2013
On the application of Good-Turing statistics to quantify convergence of biomolecular simulationsPanagiotis I Koukos, Nicholas M Glykos
The Journal of Physical Chemistry. B|August 8, 2014
Folding molecular dynamics simulations accurately predict the effect of mutations on the stability and structure of a vammin-derived peptidePanagiotis I Koukos, Nicholas M Glykos
Journal of Computational Chemistry|October 26, 2013
Grcarma: A fully automated task-oriented interface for the analysis of molecular dynamics trajectoriesPanagiotis I Koukos, Nicholas M Glykos
Journal of Chemical Information and Modeling|August 26, 2021
Shape-Restrained Modeling of Protein-Small-Molecule Complexes with High Ambiguity Driven DOCKingPanagiotis I Koukos, Manon Réau, Alexandre M J J Bonvin
Journal of Computer-Aided Molecular Design|August 22, 2018
Protein-ligand pose and affinity prediction: Lessons from D3R Grand Challenge 3Panagiotis I Koukos, Li C Xue, Alexandre M J J Bonvin
Bioinformatics (Oxford, England)|May 30, 2019
PRODIGY-crystal: a web-tool for classification of biological interfaces in protein complexesBrian Jiménez-García, Katarina Elez, Panagiotis I Koukos, et al.
Journal of Molecular Biology|November 12, 2018
A Membrane Protein Complex Docking BenchmarkPanagiotis I Koukos, Inge Faro, Charlotte W van Noort, et al.
Journal of Computer-Aided Molecular Design|November 14, 2019
Coupling enhanced sampling of the apo-receptor with template-based ligand conformers selection: performance in pose prediction in the D3R Grand Challenge 4Andrea Basciu, Panagiotis I Koukos, Giuliano Malloci, et al.
Biochimica Et Biophysica Acta. Biomembranes|July 19, 2017
Membrane proteins structures: A review on computational modeling toolsJose G Almeida, Antonio J Preto, Panagiotis I Koukos, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 5, 2019
Structural Characterization of Membrane Protein DimersAntónio J Preto, Pedro Matos-Filipe, Panagiotis I Koukos, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|December 24, 2013
On the application of Good-Turing statistics to quantify convergence of biomolecular simulationsPanagiotis I Koukos, Nicholas M Glykos
The Journal of Physical Chemistry. B|August 8, 2014
Folding molecular dynamics simulations accurately predict the effect of mutations on the stability and structure of a vammin-derived peptidePanagiotis I Koukos, Nicholas M Glykos
Journal of Computational Chemistry|October 26, 2013
Grcarma: A fully automated task-oriented interface for the analysis of molecular dynamics trajectoriesPanagiotis I Koukos, Nicholas M Glykos
Journal of Chemical Information and Modeling|August 26, 2021
Shape-Restrained Modeling of Protein-Small-Molecule Complexes with High Ambiguity Driven DOCKingPanagiotis I Koukos, Manon Réau, Alexandre M J J Bonvin
Journal of Computer-Aided Molecular Design|August 22, 2018
Protein-ligand pose and affinity prediction: Lessons from D3R Grand Challenge 3Panagiotis I Koukos, Li C Xue, Alexandre M J J Bonvin
Bioinformatics (Oxford, England)|May 30, 2019
PRODIGY-crystal: a web-tool for classification of biological interfaces in protein complexesBrian Jiménez-García, Katarina Elez, Panagiotis I Koukos, et al.
Journal of Molecular Biology|November 12, 2018
A Membrane Protein Complex Docking BenchmarkPanagiotis I Koukos, Inge Faro, Charlotte W van Noort, et al.
Journal of Computer-Aided Molecular Design|November 14, 2019
Coupling enhanced sampling of the apo-receptor with template-based ligand conformers selection: performance in pose prediction in the D3R Grand Challenge 4Andrea Basciu, Panagiotis I Koukos, Giuliano Malloci, et al.
Biochimica Et Biophysica Acta. Biomembranes|July 19, 2017
Membrane proteins structures: A review on computational modeling toolsJose G Almeida, Antonio J Preto, Panagiotis I Koukos, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 5, 2019
Structural Characterization of Membrane Protein DimersAntónio J Preto, Pedro Matos-Filipe, Panagiotis I Koukos, et al.
Pageof 3