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Michele Seeber

Showing results (11-20 of 20) with videos related to

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Journal of Chemical Theory and Computation|November 20, 2015
A Mixed Protein Structure Network and Elastic Network Model Approach to Predict the Structural Communication in Biomolecular Systems: The PDZ2 Domain from Tyrosine Phosphatase 1E As a Case StudyFrancesco Raimondi, Angelo Felline, Michele Seeber, et al.
Bioinformatics (Oxford, England)|October 31, 2014
WebPSN: a web server for high-throughput investigation of structural communication in biomacromoleculesMichele Seeber, Angelo Felline, Francesco Raimondi, et al.
Bioinformatics (Oxford, England)|August 25, 2007
Wordom: a program for efficient analysis of molecular dynamics simulationsMichele Seeber, Marco Cecchini, Francesco Rao, et al.
Current Protein & Peptide Science|April 10, 2009
Computational modeling of intramolecular and intermolecular communication in GPCRsFrancesca Fanelli, Pier G De Benedetti, Francesco Raimondi, et al.
Progress in Molecular Biology and Translational Science|May 14, 2013
Quaternary structure predictions and structural communication features of GPCR dimersFrancesca Fanelli, Michele Seeber, Angelo Felline, et al.
Computational and Structural Biotechnology Journal|February 23, 2023
Wordom update 2: A user-friendly program for the analysis of molecular structures and conformational ensemblesAngelo Felline, Simone Conti, Michele Seeber, et al.
The Journal of Physical Chemistry. B|March 5, 2009
Bulky side chains and non-native salt bridges slow down the folding of a cross-linked helical peptide: a combined molecular dynamics and time-resolved infrared spectroscopy studyBeatrice Paoli, Michele Seeber, Ellen H G Backus, et al.
Journal of Computational Chemistry|March 10, 2011
Wordom: a user-friendly program for the analysis of molecular structures, trajectories, and free energy surfacesMichele Seeber, Angelo Felline, Francesco Raimondi, et al.
Journal of Medicinal Chemistry|April 2, 2004
Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha 1d adrenergic receptorAmedeo Leonardi, Daniela Barlocco, Federica Montesano, et al.
Cell Chemical Biology|September 6, 2016
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho SignalingDario Diviani, Francesco Raimondi, Cosmo D Del Vescovo, et al.
Pageof 2

Showing results (11-20 of 20) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
Journal of Chemical Theory and Computation|November 20, 2015
A Mixed Protein Structure Network and Elastic Network Model Approach to Predict the Structural Communication in Biomolecular Systems: The PDZ2 Domain from Tyrosine Phosphatase 1E As a Case StudyFrancesco Raimondi, Angelo Felline, Michele Seeber, et al.
Bioinformatics (Oxford, England)|October 31, 2014
WebPSN: a web server for high-throughput investigation of structural communication in biomacromoleculesMichele Seeber, Angelo Felline, Francesco Raimondi, et al.
Bioinformatics (Oxford, England)|August 25, 2007
Wordom: a program for efficient analysis of molecular dynamics simulationsMichele Seeber, Marco Cecchini, Francesco Rao, et al.
Current Protein & Peptide Science|April 10, 2009
Computational modeling of intramolecular and intermolecular communication in GPCRsFrancesca Fanelli, Pier G De Benedetti, Francesco Raimondi, et al.
Progress in Molecular Biology and Translational Science|May 14, 2013
Quaternary structure predictions and structural communication features of GPCR dimersFrancesca Fanelli, Michele Seeber, Angelo Felline, et al.
Computational and Structural Biotechnology Journal|February 23, 2023
Wordom update 2: A user-friendly program for the analysis of molecular structures and conformational ensemblesAngelo Felline, Simone Conti, Michele Seeber, et al.
The Journal of Physical Chemistry. B|March 5, 2009
Bulky side chains and non-native salt bridges slow down the folding of a cross-linked helical peptide: a combined molecular dynamics and time-resolved infrared spectroscopy studyBeatrice Paoli, Michele Seeber, Ellen H G Backus, et al.
Journal of Computational Chemistry|March 10, 2011
Wordom: a user-friendly program for the analysis of molecular structures, trajectories, and free energy surfacesMichele Seeber, Angelo Felline, Francesco Raimondi, et al.
Journal of Medicinal Chemistry|April 2, 2004
Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha 1d adrenergic receptorAmedeo Leonardi, Daniela Barlocco, Federica Montesano, et al.
Cell Chemical Biology|September 6, 2016
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho SignalingDario Diviani, Francesco Raimondi, Cosmo D Del Vescovo, et al.
Pageof 2