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1
Accelerating protein docking in ZDOCK using an advanced 3D convolution library.
PLoS One. 2011;6(9):e24657. doi: 10.1371/journal.pone.0024657. Epub 2011 Sep 19.
5
APIF: a new interaction fingerprint based on atom pairs and its application to virtual screening.
J Chem Inf Model. 2009 May;49(5):1245-60. doi: 10.1021/ci900043r.
6
Convergence and combination of methods in protein-protein docking.
Curr Opin Struct Biol. 2009 Apr;19(2):164-70. doi: 10.1016/j.sbi.2009.02.008. Epub 2009 Mar 25.
8
Assessment of scaffold hopping efficiency by use of molecular interaction fingerprints.
J Med Chem. 2008 Jun 12;51(11):3222-9. doi: 10.1021/jm8001058. Epub 2008 May 1.
9
ZRANK: reranking protein docking predictions with an optimized energy function.
Proteins. 2007 Jun 1;67(4):1078-86. doi: 10.1002/prot.21373.
10
Optimizing fragment and scaffold docking by use of molecular interaction fingerprints.
J Chem Inf Model. 2007 Jan-Feb;47(1):195-207. doi: 10.1021/ci600342e.

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