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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2008 | 1 |
2009 | 4 |
2010 | 1 |
2024 | 0 |
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6 results
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Page 1
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.
Gaussian-mixture umbrella sampling.
Maragakis P, van der Vaart A, Karplus M.
Maragakis P, et al.
J Phys Chem B. 2009 Apr 9;113(14):4664-73. doi: 10.1021/jp808381s.
J Phys Chem B. 2009.
PMID: 19284746
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
One-dimensional barrier-preserving free-energy projections of a beta-sheet miniprotein: new insights into the folding process.
Krivov SV, Muff S, Caflisch A, Karplus M.
Krivov SV, et al.
J Phys Chem B. 2008 Jul 24;112(29):8701-14. doi: 10.1021/jp711864r. Epub 2008 Jul 1.
J Phys Chem B. 2008.
PMID: 18590307
Free PMC article.
Item in Clipboard
Analysis of an anomalous mutant of MutM DNA glycosylase leads to new insights into the catalytic mechanism.
Nam K, Verdine GL, Karplus M.
Nam K, et al.
J Am Chem Soc. 2009 Dec 30;131(51):18208-9. doi: 10.1021/ja907544b.
J Am Chem Soc. 2009.
PMID: 19961158
Free PMC article.
Item in Clipboard
The HSP90 binding mode of a radicicol-like E-oxime determined by docking, binding free energy estimations, and NMR 15N chemical shifts.
Spichty M, Taly A, Hagn F, Kessler H, Barluenga S, Winssinger N, Karplus M.
Spichty M, et al.
Biophys Chem. 2009 Aug;143(3):111-23. doi: 10.1016/j.bpc.2009.04.003. Epub 2009 Apr 15.
Biophys Chem. 2009.
PMID: 19482409
Free PMC article.
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