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The Journal of Physical Chemistry. B
|
April 8, 2010
Computational study of small molecule binding for both tethered and free conditions
F Marty Ytreberg
The Journal of Chemical Physics
|
May 2, 2009
Absolute FKBP binding affinities obtained via nonequilibrium unbinding simulations
F Marty Ytreberg
Journal of Computational Chemistry
|
March 7, 2009
Reducing the bias and uncertainty of free energy estimates by using regression to fit thermodynamic integration data
Conrad Shyu, F Marty Ytreberg
Journal of Computational Chemistry
|
July 13, 2010
Accurate estimation of solvation free energy using polynomial fitting techniques
Conrad Shyu, F Marty Ytreberg
Journal of Computational Chemistry
|
September 14, 2004
Efficient use of nonequilibrium measurement to estimate free energy differences for molecular systems
F Marty Ytreberg, Daniel M Zuckerman
The Journal of Physical Chemistry. B
|
July 21, 2006
Peptide conformational equilibria computed via a single-stage shifting protocol
F Marty Ytreberg, Daniel M Zuckerman
Archives of Biochemistry and Biophysics
|
April 4, 2015
The cis conformation of proline leads to weaker binding of a p53 peptide to MDM2 compared to trans
Yingqian Ada Zhan, F Marty Ytreberg
Journal of Chemical Theory and Computation
|
December 30, 2017
Fast Calculation of Protein-Protein Binding Free Energies Using Umbrella Sampling with a Coarse-Grained Model
Jagdish Suresh Patel, F Marty Ytreberg
The Journal of Chemical Physics
|
March 18, 2006
Simple estimation of absolute free energies for biomolecules
F Marty Ytreberg, Daniel M Zuckerman
Proceedings of the National Academy of Sciences of the United States of America
|
June 12, 2008
A black-box re-weighting analysis can correct flawed simulation data
F Marty Ytreberg, Daniel M Zuckerman
Page
of 6
Search research articles
Search
Showing results (1-10 of 53) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry. B
|
April 8, 2010
Computational study of small molecule binding for both tethered and free conditions
F Marty Ytreberg
The Journal of Chemical Physics
|
May 2, 2009
Absolute FKBP binding affinities obtained via nonequilibrium unbinding simulations
F Marty Ytreberg
Journal of Computational Chemistry
|
March 7, 2009
Reducing the bias and uncertainty of free energy estimates by using regression to fit thermodynamic integration data
Conrad Shyu, F Marty Ytreberg
Journal of Computational Chemistry
|
July 13, 2010
Accurate estimation of solvation free energy using polynomial fitting techniques
Conrad Shyu, F Marty Ytreberg
Journal of Computational Chemistry
|
September 14, 2004
Efficient use of nonequilibrium measurement to estimate free energy differences for molecular systems
F Marty Ytreberg, Daniel M Zuckerman
The Journal of Physical Chemistry. B
|
July 21, 2006
Peptide conformational equilibria computed via a single-stage shifting protocol
F Marty Ytreberg, Daniel M Zuckerman
Archives of Biochemistry and Biophysics
|
April 4, 2015
The cis conformation of proline leads to weaker binding of a p53 peptide to MDM2 compared to trans
Yingqian Ada Zhan, F Marty Ytreberg
Journal of Chemical Theory and Computation
|
December 30, 2017
Fast Calculation of Protein-Protein Binding Free Energies Using Umbrella Sampling with a Coarse-Grained Model
Jagdish Suresh Patel, F Marty Ytreberg
The Journal of Chemical Physics
|
March 18, 2006
Simple estimation of absolute free energies for biomolecules
F Marty Ytreberg, Daniel M Zuckerman
Proceedings of the National Academy of Sciences of the United States of America
|
June 12, 2008
A black-box re-weighting analysis can correct flawed simulation data
F Marty Ytreberg, Daniel M Zuckerman
Page
of 6