Combining Experiments and Simulations Using the Maximum Entropy Principle
Wouter Boomsma(University of Copenhagen), Kresten Lindorff‐Larsen(University of Copenhagen)
Cited by 210
Related Papers
A structural biology community assessment of AlphaFold2 applications
|Nature Structural & Molecular Biology|2022|715
Microsecond Molecular Dynamics Simulation Shows Effect of Slow Loop Dynamics on Backbone Amide Order Parameters of Proteins
|The Journal of Physical Chemistry B|2008|202
MOBIDB in 2025: integrating ensemble properties and function annotations for intrinsically disordered proteins
|Nucleic Acids Research|2024|75