Search research articles
Contact Us
Filters
Showing results (51-60 of 91) with videos related to
Page
of 10
Sort By:
Biophysical Journal
|
November 18, 2009
Tetracycline-tet repressor binding specificity: insights from experiments and simulations
Alexey Aleksandrov, Linda Schuldt, Winfried Hinrichs, et al.
Journal of Chemical Theory and Computation
|
October 25, 2016
A Hybrid Monte Carlo Scheme for Multibackbone Protein Design
Karen Druart, Julien Bigot, Edouard Audit, et al.
The Journal of Chemical Physics
|
August 24, 2018
Adaptive landscape flattening in amino acid sequence space for the computational design of protein:peptide binding
Francesco Villa, Nicolas Panel, Xingyu Chen, et al.
Journal of Computational Chemistry
|
July 28, 2017
Comparing pairwise-additive and many-body generalized Born models for acid/base calculations and protein design
Francesco Villa, David Mignon, Savvas Polydorides, et al.
Plos One
|
May 14, 2010
Computational protein design: validation and possible relevance as a tool for homology searching and fold recognition
Marcel Schmidt Am Busch, Audrey Sedano, Thomas Simonson
Proteins
|
December 14, 2007
Probing electrostatic interactions and ligand binding in aspartyl-tRNA synthetase through site-directed mutagenesis and computer simulations
Damien Thompson, Christine Lazennec, Pierre Plateau, et al.
Chembiochem : a European Journal of Chemical Biology
|
March 17, 2007
Protonation patterns in tetracycline:tet repressor recognition: simulations and experiments
Alexey Aleksandrov, Juliane Proft, Winfried Hinrichs, et al.
The Journal of Chemical Physics
|
August 11, 2020
Hybrid MC/MD for protein design
Eleni Michael, Savvas Polydorides, Thomas Simonson, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 23, 2014
Structure and thermodynamics of Mg:phosphate interactions in water: a simulation study
Manjeet Kumar, Thomas Simonson, Gilles Ohanessian, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 8, 2018
Corrigendum: Structure and Thermodynamics of Mg:Phosphate Interactions in Water: A Simulation Study
Manjeet Kumar, Thomas Simonson, Gilles Ohanessian, et al.
Page
of 10
Search research articles
Search
Showing results (51-60 of 91) with videos related to
Sort By:
Page
of 10
Biophysical Journal
|
November 18, 2009
Tetracycline-tet repressor binding specificity: insights from experiments and simulations
Alexey Aleksandrov, Linda Schuldt, Winfried Hinrichs, et al.
Journal of Chemical Theory and Computation
|
October 25, 2016
A Hybrid Monte Carlo Scheme for Multibackbone Protein Design
Karen Druart, Julien Bigot, Edouard Audit, et al.
The Journal of Chemical Physics
|
August 24, 2018
Adaptive landscape flattening in amino acid sequence space for the computational design of protein:peptide binding
Francesco Villa, Nicolas Panel, Xingyu Chen, et al.
Journal of Computational Chemistry
|
July 28, 2017
Comparing pairwise-additive and many-body generalized Born models for acid/base calculations and protein design
Francesco Villa, David Mignon, Savvas Polydorides, et al.
Plos One
|
May 14, 2010
Computational protein design: validation and possible relevance as a tool for homology searching and fold recognition
Marcel Schmidt Am Busch, Audrey Sedano, Thomas Simonson
Proteins
|
December 14, 2007
Probing electrostatic interactions and ligand binding in aspartyl-tRNA synthetase through site-directed mutagenesis and computer simulations
Damien Thompson, Christine Lazennec, Pierre Plateau, et al.
Chembiochem : a European Journal of Chemical Biology
|
March 17, 2007
Protonation patterns in tetracycline:tet repressor recognition: simulations and experiments
Alexey Aleksandrov, Juliane Proft, Winfried Hinrichs, et al.
The Journal of Chemical Physics
|
August 11, 2020
Hybrid MC/MD for protein design
Eleni Michael, Savvas Polydorides, Thomas Simonson, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 23, 2014
Structure and thermodynamics of Mg:phosphate interactions in water: a simulation study
Manjeet Kumar, Thomas Simonson, Gilles Ohanessian, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 8, 2018
Corrigendum: Structure and Thermodynamics of Mg:Phosphate Interactions in Water: A Simulation Study
Manjeet Kumar, Thomas Simonson, Gilles Ohanessian, et al.
Page
of 10