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Items: 6

1.

Using molecular simulation to explore the nanoscale dynamics of the plant kinome.

Moffett AS, Shukla D.

Biochem J. 2018 Mar 9;475(5):905-921. doi: 10.1042/BCJ20170299. Review.

PMID:
29523701
2.

Publisher Correction: Enhanced unbiased sampling of protein dynamics using evolutionary coupling information.

Shamsi Z, Moffett AS, Shukla D.

Sci Rep. 2017 Dec 19;7(1):18102. doi: 10.1038/s41598-017-16214-7.

3.

Allosteric Control of a Plant Receptor Kinase through S-Glutathionylation.

Moffett AS, Bender KW, Huber SC, Shukla D.

Biophys J. 2017 Dec 5;113(11):2354-2363. doi: 10.1016/j.bpj.2017.08.059.

4.

Enhanced unbiased sampling of protein dynamics using evolutionary coupling information.

Shamsi Z, Moffett AS, Shukla D.

Sci Rep. 2017 Oct 5;7(1):12700. doi: 10.1038/s41598-017-12874-7. Erratum in: Sci Rep. 2017 Dec 19;7(1):18102.

5.

Molecular dynamics simulations reveal the conformational dynamics of Arabidopsis thaliana BRI1 and BAK1 receptor-like kinases.

Moffett AS, Bender KW, Huber SC, Shukla D.

J Biol Chem. 2017 Jul 28;292(30):12643-12652. doi: 10.1074/jbc.M117.792762. Epub 2017 May 30.

6.

Application of Hidden Markov Models in Biomolecular Simulations.

Shukla S, Shamsi Z, Moffett AS, Selvam B, Shukla D.

Methods Mol Biol. 2017;1552:29-41. doi: 10.1007/978-1-4939-6753-7_3.

PMID:
28224489

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