volume 26 issue 3 pages 212-213

Computer modeling of ferrocene-substituted 3,7-diazabicyclo[3.3.1]nonanes as serine protease inhibitors

Publication typeJournal Article
Publication date2016-05-25
scimago Q3
wos Q3
SJR0.305
CiteScore3.0
Impact factor1.7
ISSN09599436, 1364551X
General Chemistry
Abstract
The docking study of ferrocene-substituted bispidines to binding sites of thrombin and factor Xa has shown that bispidine scaffold provides a 3D-arranegment of all substituents and a direction for the ferrocene group to fill the S4 pocket for both thrombin and factor Xa.
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GOST Copy
Vatsadze S. Z. et al. Computer modeling of ferrocene-substituted 3,7-diazabicyclo[3.3.1]nonanes as serine protease inhibitors // Mendeleev Communications. 2016. Vol. 26. No. 3. pp. 212-213.
GOST all authors (up to 50) Copy
Vatsadze S. Z., Shulga D. A., Loginova Y. D., Vatsadze I. A., Wang L., Yu H., Kudryavtsev K. V. Computer modeling of ferrocene-substituted 3,7-diazabicyclo[3.3.1]nonanes as serine protease inhibitors // Mendeleev Communications. 2016. Vol. 26. No. 3. pp. 212-213.
RIS |
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RIS Copy
TY - JOUR
DO - 10.1016/j.mencom.2016.04.011
UR - https://doi.org/10.1016/j.mencom.2016.04.011
TI - Computer modeling of ferrocene-substituted 3,7-diazabicyclo[3.3.1]nonanes as serine protease inhibitors
T2 - Mendeleev Communications
AU - Vatsadze, Sergey Z.
AU - Shulga, Dmitry A.
AU - Loginova, Yulia D
AU - Vatsadze, Irina A.
AU - Wang, Li
AU - Yu, Haojie
AU - Kudryavtsev, Konstantin V.
PY - 2016
DA - 2016/05/25
PB - OOO Zhurnal "Mendeleevskie Soobshcheniya"
SP - 212-213
IS - 3
VL - 26
SN - 0959-9436
SN - 1364-551X
ER -
BibTex |
Cite this
BibTex (up to 50 authors) Copy
@article{2016_Vatsadze,
author = {Sergey Z. Vatsadze and Dmitry A. Shulga and Yulia D Loginova and Irina A. Vatsadze and Li Wang and Haojie Yu and Konstantin V. Kudryavtsev},
title = {Computer modeling of ferrocene-substituted 3,7-diazabicyclo[3.3.1]nonanes as serine protease inhibitors},
journal = {Mendeleev Communications},
year = {2016},
volume = {26},
publisher = {OOO Zhurnal "Mendeleevskie Soobshcheniya"},
month = {may},
url = {https://doi.org/10.1016/j.mencom.2016.04.011},
number = {3},
pages = {212--213},
doi = {10.1016/j.mencom.2016.04.011}
}
MLA
Cite this
MLA Copy
Vatsadze, Sergey Z., et al. “Computer modeling of ferrocene-substituted 3,7-diazabicyclo[3.3.1]nonanes as serine protease inhibitors.” Mendeleev Communications, vol. 26, no. 3, May. 2016, pp. 212-213. https://doi.org/10.1016/j.mencom.2016.04.011.