HIDEHIKO H,NORIHO K,YUTAKA K,et al.Properties of an alcohol dehydrogenase from the hyperthermophilic archaeon Aeropyrum pernix K1[J].Journal of Bioscience and Bioengineering,2004,97(3):202-206.
[2]
REID M F,FEWSON C A.Molecular characterization of microbial alcohol dehydrogenases[J].Critical Reviews in Microbiology,1994,20(1):13-56.
[3]
ZHANG J,DUETZ W A,WITHOLT B,et al.Rapid identification of new bacterial alcohol dehydrogenases for(R)- and(S)-enantioselective reduction of β-ketoesters[J].Chemical Communications,2005,36(11):2120-2121.
GAI Wei,ZHANG Yan-ling,AI Lu,et al.Screening of HMG-CoA reductase inhibitors from composite salvia miltiorrhiza using autodock[J].Chinese Journal of Natural Medicines,2010,8(1):51-56.
PENNACCHIO A,ESPOSITO L,ZAGARI A,et al.Role of tryptophan 95 in substrate specificity and structural stability of Sulfolobus solfataricus alcohol dehydrogenase[J].Extremophiles,2009,13(5):751-761.
[11]
HU X,SHELVER W H.Docking studies of matrix metallo proteinase inhibitors: Zinc parameter optimization to improve the binding free energy prediction[J].Journal of Molecular Graphics and Modelling,2003,22(2):115-126.
RADIANINGTYASA H,WRIGHT P C.Alcohol dehydrogenases from thermophilic and hyperthermophilic archaea and bacteria[J].FEMS Microbiology,2003,27(5):593-616.
[14]
STODDARD B L,Jr KOSHLAND D E.Prediction of the structure of a receptor-protein complex using a binary docking method[J].Nature,1992,358(27):774-776.
PLEWCZYNSKI D,?AZNIEWSKI M,AUGUSTYNIAK R, et al.Can we trust docking results? Evaluation of seven commonly used programs on PDBbind database[J].Journal of Computational Chemistry,2011,32(4):742-755.
[17]
RICHARDS W G.From diatomics to drugs and dividends[J].Journal of Molecular Graphics and Modelling,2007,26(3):596-601.
