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Peter Majek

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2010 Cornell University, Ithaca, NY, United States 
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Ron Elber grad student 2010 Cornell
 (Algorithms for computational description of large scale conformational transitions of proteins.)

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Jas GS, Hegefeld WA, Májek P, et al. (2012) Experiments and comprehensive simulations of the formation of a helical turn. The Journal of Physical Chemistry. B. 116: 6598-610
Májek P, Elber R. (2010) Milestoning without a Reaction Coordinate. Journal of Chemical Theory and Computation. 6: 1805-1817
Yang Z, Májek P, Bahar I. (2009) Allosteric transitions of supramolecular systems explored by network models: application to chaperonin GroEL. Plos Computational Biology. 5: e1000360
Vallat BK, Pillardy J, Májek P, et al. (2009) Building and assessing atomic models of proteins from structural templates: learning and benchmarks. Proteins. 76: 930-45
Májek P, Elber R. (2009) A coarse-grained potential for fold recognition and molecular dynamics simulations of proteins. Proteins. 76: 822-36
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