Robert I. Cukier

Affiliations: 
1972- Chemistry Michigan State University, East Lansing, MI 
Area:
Theory and Computation of Protein Structure Function Relations
Website:
https://www.chemistry.msu.edu/faculty-research/faculty-members/robert-i-cukier/
Google:
"Robert Cukier"
Bio:

doi:10.1016/0031-8914(71)90068-1
doi:10.1063/1.1677962
http://www2.chemistry.msu.edu/Genealogy/PID415.shtml

Mean distance: 8.11
 
SNBCP

Parents

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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

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Hongfeng Lou grad student 2006 Michigan State
Lishan Yao grad student 2006 Michigan State
Li Su grad student 2009 Michigan State
BETA: Related publications

Publications

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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
Banerjee R, Yan H, Cukier RI. (2015) Conformational transition in signal transduction: metastable States and transition pathways in the activation of a signaling protein. The Journal of Physical Chemistry. B. 119: 6591-602
Cukier RI. (2015) Dihedral angle entropy measures for intrinsically disordered proteins. The Journal of Physical Chemistry. B. 119: 3621-34
Wang B, Opron K, Burton ZF, et al. (2015) Five checkpoints maintaining the fidelity of transcription by RNA polymerases in structural and energetic details. Nucleic Acids Research. 43: 1133-46
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, et al. (2014) Glucose-promoted localization dynamics of excess electrons in aqueous glucose solution revealed by ab initio molecular dynamics simulation Journal of Chemical Theory and Computation. 10: 4189-4197
Cukier RI. (2013) Variance of a potential of mean force obtained using the weighted histogram analysis method. The Journal of Physical Chemistry. B. 117: 14785-96
Wang B, Feig M, Cukier RI, et al. (2013) Computational simulation strategies for analysis of multisubunit RNA polymerases. Chemical Reviews. 113: 8546-66
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