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))

Dongling Zhan; Yu Zhang; Yawei Song; Hang Sun; Zesheng Li; Weiwei Han; Jingsheng Liu

doi: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))

Dongling Zhan^*, Yu Zhang, Yawei Song, Hang Sun, Zesheng Li, Weiwei Han, Jingsheng Liu

^*Corresponding author for this work

School of Chemistry and Chemical Engineering

Research output: Contribution to journal › Comment/debate

Original language	English
Pages (from-to)	1369
Number of pages	1
Journal	Journal of Theoretical and Computational Chemistry
Volume	11
Issue number	6
DOIs	https://doi.org/10.1142/S0219633612920010
Publication status	Published - Dec 2012

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10.1142/S0219633612920010

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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

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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",

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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

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DO - 10.1142/S0219633612920010

M3 - Comment/debate

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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

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))

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