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Thomas Simonson

Showing results (31-40 of 91) with videos related to

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Journal of Computational Chemistry|July 19, 2006
The tetracycline: Mg2+ complex: a molecular mechanics force fieldAlexey Aleksandrov, Thomas Simonson
Proteins|January 26, 2012
Conformational selection through electrostatics: Free energy simulations of GTP and GDP binding to archaeal initiation factor 2Priyadarshi Satpati, Thomas Simonson
Current Opinion in Structural Biology|August 30, 2021
How much can physics do for protein design?Eleni Michael, Thomas Simonson
Protein Science : a Publication of the Protein Society|March 19, 2024
Classifying protein kinase conformations with machine learningIvan Reveguk, Thomas Simonson
Chembiochem : a European Journal of Chemical Biology|January 13, 2006
Free-energy simulations and experiments reveal long-range electrostatic interactions and substrate-assisted specificity in an aminoacyl-tRNA synthetaseDamien Thompson, Pierre Plateau, Thomas Simonson
Scientific Reports|November 22, 2017
Computational design of fully overlapping coding schemes for protein pairs and tripletsVaitea Opuu, Martin Silvert, Thomas Simonson
Accounts of Chemical Research|June 19, 2002
Free energy simulations come of age: protein-ligand recognitionThomas Simonson, Georgios Archontis, Martin Karplus
Methods in Molecular Biology (Clifton, N.J.)|March 17, 2022
Knowledge-Based Unfolded State Model for Protein DesignVaitea Opuu, David Mignon, Thomas Simonson
Journal of Molecular Recognition : JMR|August 21, 2009
Alchemical free energy simulations for biological complexes: powerful but temperamentalAlexey Aleksandrov, Damien Thompson, Thomas Simonson
The Journal of Physical Chemistry. A|February 3, 2017
Equivalence of M- and P-Summation in Calculations of Ionic Solvation Free EnergiesThomas Simonson, Gerhard Hummer, Benoît Roux
Pageof 10

Showing results (31-40 of 91) with videos related to

Sort By:
Pageof 10
Journal of Computational Chemistry|July 19, 2006
The tetracycline: Mg2+ complex: a molecular mechanics force fieldAlexey Aleksandrov, Thomas Simonson
Proteins|January 26, 2012
Conformational selection through electrostatics: Free energy simulations of GTP and GDP binding to archaeal initiation factor 2Priyadarshi Satpati, Thomas Simonson
Current Opinion in Structural Biology|August 30, 2021
How much can physics do for protein design?Eleni Michael, Thomas Simonson
Protein Science : a Publication of the Protein Society|March 19, 2024
Classifying protein kinase conformations with machine learningIvan Reveguk, Thomas Simonson
Chembiochem : a European Journal of Chemical Biology|January 13, 2006
Free-energy simulations and experiments reveal long-range electrostatic interactions and substrate-assisted specificity in an aminoacyl-tRNA synthetaseDamien Thompson, Pierre Plateau, Thomas Simonson
Scientific Reports|November 22, 2017
Computational design of fully overlapping coding schemes for protein pairs and tripletsVaitea Opuu, Martin Silvert, Thomas Simonson
Accounts of Chemical Research|June 19, 2002
Free energy simulations come of age: protein-ligand recognitionThomas Simonson, Georgios Archontis, Martin Karplus
Methods in Molecular Biology (Clifton, N.J.)|March 17, 2022
Knowledge-Based Unfolded State Model for Protein DesignVaitea Opuu, David Mignon, Thomas Simonson
Journal of Molecular Recognition : JMR|August 21, 2009
Alchemical free energy simulations for biological complexes: powerful but temperamentalAlexey Aleksandrov, Damien Thompson, Thomas Simonson
The Journal of Physical Chemistry. A|February 3, 2017
Equivalence of M- and P-Summation in Calculations of Ionic Solvation Free EnergiesThomas Simonson, Gerhard Hummer, Benoît Roux
Pageof 10