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Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations.
Biochemistry. 2009 Jan 20;48(2):399-414. doi: 10.1021/bi8017043.
Biochemistry. 2009.
PMID: 19113835
Free PMC article.
Protein docking using spherical polar Fourier correlations.
Ritchie DW, Kemp GJ.
Ritchie DW, et al.
Proteins. 2000 May 1;39(2):178-94.
Proteins. 2000.
PMID: 10737939
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Global changes in amide hydrogen exchange rates for a protein antigen in complex with three different antibodies.
Williams DC Jr, Benjamin DC, Poljak RJ, Rule GS.
Williams DC Jr, et al.
J Mol Biol. 1996 Apr 12;257(4):866-76. doi: 10.1006/jmbi.1996.0207.
J Mol Biol. 1996.
PMID: 8636987
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