Robert I. Cukier
Affiliations: | 1972- | Chemistry | Michigan State University, East Lansing, MI |
Area:
Theory and Computation of Protein Structure Function RelationsWebsite:
https://www.chemistry.msu.edu/faculty-research/emeritus-faculty/robert-i-cukier/Google:
"Robert Isaac Cukier" OR "Robert I. Cukier"Bio:
https://www2.chemistry.msu.edu/faculty/cukier/
https://www.gf.org/fellows/all-fellows/robert-i-cukier/
https://scholar.google.com/citations?user=Q4xU5Z8AAAAJ&hl=en
doi:10.1016/0031-8914(71)90068-1
doi:10.1063/1.1677962
http://www2.chemistry.msu.edu/Genealogy/PID415.shtml
Parents
Sign in to add mentor| John M. Deutch | grad student | 1969 | Princeton | |
| (Applications of the multiple time scale formalism to non-equilibrium statistical mechanics) | ||||
| Peter Mazur | post-doc | 1969 | Leiden (Physics Tree) | |
| (NATO Fellow) | ||||
| Kurt Egon Shuler | post-doc | 1971 | UCSD | |
Children
Sign in to add trainee| Hongfeng Lou | grad student | 2006 | Michigan State |
| Lishan Yao | grad student | 2006 | Michigan State |
| Li Su | grad student | 2009 | Michigan State |
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Publications
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| Lou H, Cukier RI. (2020) A maximum entropy principle approach to a joint probability model for sequences with known neighbor and next neighbor pair probabilities Chemical Physics. 538: 110872 |
| Lou H, Cukier RI. (2018) Reweighting ensemble probabilities with experimental histogram data constraints using a maximum entropy principle. The Journal of Chemical Physics. 149: 234106 |
| Cukier RI. (2018) Generating Intrinsically Disordered Protein Conformational Ensembles from a Database of Ramachandran-Space Pair Residue Probabilities Using a Markov Chain. The Journal of Physical Chemistry. B |
| Cukier RI. (2018) Generating intrinsically disordered protein conformational ensembles from a Markov chain. The Journal of Chemical Physics. 148: 105102 |
| Jin C, Cerutti DS, Cukier RI. (2017) Molecular Dynamics of Oxazole Yellow Dye in Its Ground and First Excited Electronic State in Solution and When Intercalated in dsDNA. The Journal of Physical Chemistry. B |
| Cukier RI. (2015) Dihedral angle entropy measures for intrinsically disordered proteins. The Journal of Physical Chemistry. B. 119: 3621-34 |
| Cukier RI. (2014) Simulations of potentials of mean force for separating a leucine zipper dimer and the basic region of a basic region leucine zipper dimer. The Journal of Physical Chemistry. B. 118: 10341-54 |
| Banerjee R, Yan H, Cukier RI. (2014) Conformational transition of response regulator RR468 in a two-component system signal transduction process. The Journal of Physical Chemistry. B. 118: 4727-42 |
| Banerjee R, Cukier RI. (2014) Transition paths of Met-enkephalin from Markov state modeling of a molecular dynamics trajectory. The Journal of Physical Chemistry. B. 118: 2883-95 |
| Liu J, Cukier RI, Bu Y. (2013) Bending Vibration-Governed Solvation Dynamics of an Excess Electron in Liquid Acetonitrile Revealed by Ab Initio Molecular Dynamics Simulation. Journal of Chemical Theory and Computation. 9: 4727-34 |