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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2005 | 2 |
2008 | 1 |
2009 | 1 |
2024 | 0 |
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4 results
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Page 1
All-atom chain-building by optimizing MODELLER energy function using conformational space annealing.
Proteins. 2009 Jun;75(4):1010-23. doi: 10.1002/prot.22312.
Proteins. 2009.
PMID: 19089941
Computational study for protein-protein docking using global optimization and empirical potentials.
Lee K.
Lee K.
Int J Mol Sci. 2008 Jan;9(1):65-77. doi: 10.3390/ijms9010065. Epub 2008 Jan 22.
Int J Mol Sci. 2008.
PMID: 19325720
Free PMC article.
Item in Clipboard
Study of protein-protein interaction using conformational space annealing.
Lee K, Sim J, Lee J.
Lee K, et al.
Proteins. 2005 Aug 1;60(2):257-62. doi: 10.1002/prot.20567.
Proteins. 2005.
PMID: 15981254
Item in Clipboard
An efficient molecular docking using conformational space annealing.
Lee K, Czaplewski C, Kim SY, Lee J.
Lee K, et al.
J Comput Chem. 2005 Jan 15;26(1):78-87. doi: 10.1002/jcc.20147.
J Comput Chem. 2005.
PMID: 15538770
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