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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2009 | 2 |
2010 | 2 |
2011 | 2 |
2012 | 1 |
2024 | 0 |
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6 results
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CHARMM: the biomolecular simulation program.
J Comput Chem. 2009 Jul 30;30(10):1545-614. doi: 10.1002/jcc.21287.
J Comput Chem. 2009.
PMID: 19444816
Free PMC article.
Review.
Mechanical coupling in myosin V: a simulation study.
Ovchinnikov V, Trout BL, Karplus M.
Ovchinnikov V, et al.
J Mol Biol. 2010 Jan 29;395(4):815-33. doi: 10.1016/j.jmb.2009.10.029. Epub 2009 Oct 21.
J Mol Biol. 2010.
PMID: 19853615
Free PMC article.
Item in Clipboard
Pi release from myosin: a simulation analysis of possible pathways.
Cecchini M, Alexeev Y, Karplus M.
Cecchini M, et al.
Structure. 2010 Mar 14;18(4):458-70. doi: 10.1016/j.str.2010.01.014.
Structure. 2010.
PMID: 20399183
Free PMC article.
Item in Clipboard
Analysis and elimination of a bias in targeted molecular dynamics simulations of conformational transitions: application to calmodulin.
Ovchinnikov V, Karplus M.
Ovchinnikov V, et al.
J Phys Chem B. 2012 Jul 26;116(29):8584-603. doi: 10.1021/jp212634z. Epub 2012 Mar 28.
J Phys Chem B. 2012.
PMID: 22409258
Free PMC article.
Item in Clipboard
A versatile method for systematic conformational searches: application to CheY.
Petrella RJ.
Petrella RJ.
J Comput Chem. 2011 Aug;32(11):2369-85. doi: 10.1002/jcc.21817. Epub 2011 May 6.
J Comput Chem. 2011.
PMID: 21557263
Free PMC article.
Item in Clipboard
Determining the conformational change that accompanies donor-acceptor distance fluctuations: an umbrella sampling analysis.
Luo G, Karplus M.
Luo G, et al.
J Phys Chem B. 2011 Jun 23;115(24):7991-5. doi: 10.1021/jp201998c. Epub 2011 May 27.
J Phys Chem B. 2011.
PMID: 21619043
Free PMC article.
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