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Template-guided method for protein-ligand complex structure prediction: Application to CASP15 protein-ligand studies.
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Challenges, applications, and recent advances of protein-ligand docking in structure-based drug design.
Molecules. 2014 Jul 11;19(7):10150-76. doi: 10.3390/molecules190710150.
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Computational design of ligand-binding proteins with high affinity and selectivity.
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CSAR data set release 2012: ligands, affinities, complexes, and docking decoys.
J Chem Inf Model. 2013 Aug 26;53(8):1842-52. doi: 10.1021/ci4000486. Epub 2013 May 10.
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CSAR benchmark exercise 2011-2012: evaluation of results from docking and relative ranking of blinded congeneric series.
J Chem Inf Model. 2013 Aug 26;53(8):1853-70. doi: 10.1021/ci400025f. Epub 2013 May 10.
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Conformer generation with OMEGA: learning from the data set and the analysis of failures.
J Chem Inf Model. 2012 Nov 26;52(11):2919-36. doi: 10.1021/ci300314k. Epub 2012 Nov 12.
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Scoring and lessons learned with the CSAR benchmark using an improved iterative knowledge-based scoring function.
J Chem Inf Model. 2011 Sep 26;51(9):2097-106. doi: 10.1021/ci2000727. Epub 2011 Aug 31.
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CSAR benchmark exercise of 2010: selection of the protein-ligand complexes.
J Chem Inf Model. 2011 Sep 26;51(9):2036-46. doi: 10.1021/ci200082t. Epub 2011 Jul 22.
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Advances and challenges in protein-ligand docking.
Int J Mol Sci. 2010 Aug 18;11(8):3016-34. doi: 10.3390/ijms11083016.
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Scoring functions and their evaluation methods for protein-ligand docking: recent advances and future directions.
Phys Chem Chem Phys. 2010 Oct 28;12(40):12899-908. doi: 10.1039/c0cp00151a. Epub 2010 Aug 23.

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