Zhan, D., Zhang, Y., Song, Y., Sun, H., Li, Z., Han, W., & Liu, J. (2012). Erratum: Computational studies of squalene synthase from panax ginseng: Homology modeling, docking study and virtual screening for a new inhibitor (Journal of Theoretical and Computational Chemistry (2012) 11:5 (1101-1120)). Journal of Theoretical and Computational Chemistry, 11(6), 1369. https://doi.org/10.1142/S0219633612920010
Zhan, Dongling ; Zhang, Yu ; Song, Yawei et al. / Erratum : Computational studies of squalene synthase from panax ginseng: Homology modeling, docking study and virtual screening for a new inhibitor (Journal of Theoretical and Computational Chemistry (2012) 11:5 (1101-1120)). In: Journal of Theoretical and Computational Chemistry. 2012 ; Vol. 11, No. 6. pp. 1369.
@article{164deba372e14fe38dda12e6d7e28d12,
title = "Erratum: Computational studies of squalene synthase from panax ginseng: Homology modeling, docking study and virtual screening for a new inhibitor (Journal of Theoretical and Computational Chemistry (2012) 11:5 (1101-1120))",
author = "Dongling Zhan and Yu Zhang and Yawei Song and Hang Sun and Zesheng Li and Weiwei Han and Jingsheng Liu",
year = "2012",
month = dec,
doi = "10.1142/S0219633612920010",
language = "English",
volume = "11",
pages = "1369",
journal = "Journal of Theoretical and Computational Chemistry",
issn = "0219-6336",
publisher = "World Scientific",
number = "6",
}
Zhan, D, Zhang, Y, Song, Y, Sun, H, Li, Z, Han, W & Liu, J 2012, 'Erratum: Computational studies of squalene synthase from panax ginseng: Homology modeling, docking study and virtual screening for a new inhibitor (Journal of Theoretical and Computational Chemistry (2012) 11:5 (1101-1120))', Journal of Theoretical and Computational Chemistry, vol. 11, no. 6, pp. 1369. https://doi.org/10.1142/S0219633612920010
Erratum: Computational studies of squalene synthase from panax ginseng: Homology modeling, docking study and virtual screening for a new inhibitor (Journal of Theoretical and Computational Chemistry (2012) 11:5 (1101-1120)). / Zhan, Dongling; Zhang, Yu; Song, Yawei et al.
In:
Journal of Theoretical and Computational Chemistry, Vol. 11, No. 6, 12.2012, p. 1369.
Research output: Contribution to journal › Comment/debate
TY - JOUR
T1 - Erratum
T2 - Computational studies of squalene synthase from panax ginseng: Homology modeling, docking study and virtual screening for a new inhibitor (Journal of Theoretical and Computational Chemistry (2012) 11:5 (1101-1120))
AU - Zhan, Dongling
AU - Zhang, Yu
AU - Song, Yawei
AU - Sun, Hang
AU - Li, Zesheng
AU - Han, Weiwei
AU - Liu, Jingsheng
PY - 2012/12
Y1 - 2012/12
UR - http://www.scopus.com/inward/record.url?scp=84871731794&partnerID=8YFLogxK
U2 - 10.1142/S0219633612920010
DO - 10.1142/S0219633612920010
M3 - Comment/debate
AN - SCOPUS:84871731794
SN - 0219-6336
VL - 11
SP - 1369
JO - Journal of Theoretical and Computational Chemistry
JF - Journal of Theoretical and Computational Chemistry
IS - 6
ER -
Zhan D, Zhang Y, Song Y, Sun H, Li Z, Han W et al. Erratum: Computational studies of squalene synthase from panax ginseng: Homology modeling, docking study and virtual screening for a new inhibitor (Journal of Theoretical and Computational Chemistry (2012) 11:5 (1101-1120)). Journal of Theoretical and Computational Chemistry. 2012 Dec;11(6):1369. doi: 10.1142/S0219633612920010