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Journal of Statistical Physics|August 22, 2014
Physical Modeling of Aqueous SolvationChristopher J Fennell, Ken A Dill
Arxiv|May 18, 2026
Nonequilibrium Theory for Molecular Machine DesignYing-Jen Yang, Ken A Dill
Nature Communications|April 8, 2026
A principled basis for nonequilibrium network flowsYing-Jen Yang, Ken A Dill
Physical Review. E|February 17, 2023
Nonequilibrium statistical physics beyond the ideal heat bath approximationJonathan Asher Pachter, Ken A Dill
Plos Computational Biology|July 8, 2026
Analysis and design of disordered polypeptides with optimized sequence patterning propertiesArjun Singh, Ali I Ukperaj, Gabriel F Porto, et al.
Plos Computational Biology|January 25, 2018
Sequence determinants of protein phase behavior from a coarse-grained modelGregory L Dignon, Wenwei Zheng, Young C Kim, et al.
Journal of Chemical Theory and Computation|December 8, 2021
Accelerating Molecular Dynamics Enrichments of High-Affinity Ligands for ProteinsCong Liu, Emiliano Brini, Ken A Dill
The Journal of Chemical Physics|May 27, 2008
Maximum Caliber: a variational approach applied to two-state dynamicsGerhard Stock, Kingshuk Ghosh, Ken A Dill
Journal of Chemical Theory and Computation|March 26, 2019
Predicting Protein Dimer Structures Using MELD × MDEmiliano Brini, Dima Kozakov, Ken A Dill
The Journal of Physical Chemistry. B|December 25, 2012
Extracting conformational memory from single-molecule kinetic dataSteve Pressé, Julian Lee, Ken A Dill
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