| 1 |
Comment on "Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes"
Gapsys V, Khabiri M, de Groot BL, Freddolino PL
Journal of Physical Chemistry B, 124(6), 1115, 2020 |
| 2 |
Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes (vol 121, pg 5151, 2017)
Khabiri M, Freddolino PL
Journal of Physical Chemistry B, 124(49), 11311, 2020 |
| 3 |
Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes
Khabiri M, Freddolino PL
Journal of Physical Chemistry B, 121(20), 5151, 2017 |
| 4 |
Simulations of a Protein Crystal with a High Resolution X-ray Structure: Evaluation of Force Fields and Water Models
Cerutti DS, Freddolino PL, Duke RE, Case DA
Journal of Physical Chemistry B, 114(40), 12811, 2010 |
| 5 |
Assembly of lipids and proteins into lipoprotein particles
Shih AY, Arkhipov A, Freddolino PL, Sligar SG, Schulten K
Journal of Physical Chemistry B, 111(38), 11095, 2007 |
| 6 |
Assembly of lipoprotein particles revealed by coarse-grained molecular dynamics simulations
Shih AY, Freddolino PL, Arkhipov A, Schulten K
Journal of Structural Biology, 157(3), 579, 2007 |
| 7 |
Coarse grained protein-lipid model with application to lipoprotein particles
Shih AY, Arkhipov A, Freddolino PL, Schulten K
Journal of Physical Chemistry B, 110(8), 3674, 2006 |
| 8 |
When light falls in LOV: A quantum mechanical/molecular mechanical study of photoexcitation in Phot-LOV1 of Chlamydomonas reinhardtii
Dittrich M, Freddolino PL, Schulten K
Journal of Physical Chemistry B, 109(26), 13006, 2005 |
