+++13 sciencedirect

[organic]

Доброго времени суток. Назрела необходимость разобраться в такой области теоретической биохими, как докинг.
Помогите, пожалуйста, достать статьи.
1. Tetrahedron
Volume 63, Issue 52, 24 December 2007, Pages 13032-13038
D. Joseph Harrimana, Glen F. Deleaveya, Andreas Lambropoulosa and Ghislain Deslongchamps
Reverse-docking study of the organocatalyzed asymmetric Strecker hydrocyanation of aldimines and ketimines

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http://dx.doi.org/10.1016/j.tet.2007.10.009

2. Bioorganic & Medicinal Chemistry Letters
Volume 19, Issue 15, 1 August 2009, Pages 4321-4324
Younggiu Leea, Yoonkyung Wooa, Soohyun Leea, Kyungrai Kanga, Yeonjoong Yonga, Jae Kyung Kimb, Kwang Pyo Kimb, Min-Hee Kimc, Young-Kee Kimc and Yoongho Lima
Identification of compounds exhibiting inhibitory activity toward the Pseudomonas tolaasii toxin tolaasin I using in silico dockingcalculations, NMR binding assays, and in vitro hemolytic activity assays

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http://dx.doi.org/10.1016/j.bmcl.2009.05.068

3. Bioorganic & Medicinal Chemistry
Volume 7, Issue 6, June 1999, Pages 1163-1170
Stephen J. Titmuss, Paul A. Keller* and Renate Griffith
Docking experiments in the flexible non-nucleoside inhibitor binding pocket of HIV-1 reverse transcriptase

Код: Выделить всё

http://dx.doi.org/10.1016/S0968-0896(99)00012-7

4. Journal of Molecular Biology
Volume 307, Issue 1, 16 March 2001, Pages 407-427
Andrea Schafferhansa and Gerhard Klebe
Docking ligands onto binding site representations derived from proteins built by homology modelling

Код: Выделить всё

http://dx.doi.org/10.1006/jmbi.2000.4453

5. Bioorganic & Medicinal Chemistry Letters
Volume 15, Issue 4, 15 February 2005, Pages 989-994
José Luis Medina-Francoa, Fabián López-Vallejoa, Sergio Rodríguez-Moralesa, Rafael Castilloa, , Germán Chamorrob and Joaquín Tamariz
Molecular docking of the highly hypolipidemic agent α-asarone with the catalytic portion of HMG-CoA reductase

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http://dx.doi.org/10.1016/j.bmcl.2004.12.046

6. European Journal of Medicinal Chemistry
Volume 44, Issue 7, July 2009, Pages 2822-2827
Si Yan Liaoa, Li Qiana, Ti Fang Miaoa, Hai Liang Lua and Kang Cheng Zheng
CoMFA and docking studies of 2-phenylindole derivatives with anticancer activity

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http://dx.doi.org/10.1016/j.ejmech.2008.12.020

7. European Journal of Medicinal Chemistry
Volume 44, Issue 2, February 2009, Pages 492-500
Suvarna G. Kinia, , , Anilchandra R. Bhatb, Byron Bryantc, John S. Williamsonc and Franck E. Dayan
Synthesis, antitubercular activity and docking study of novel cyclic azole substituted diphenyl ether derivatives

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http://dx.doi.org/10.1016/j.ejmech.2008.04.013

8. European Journal of Medicinal Chemistry
Volume 44, Issue 6, June 2009, Pages 2583-2596
Areej Abu-Hammada, Waleed A. Zallouma, Hiba Zallouma, Ghassan Abu-Sheikhab and Mutasem O. Taha
Homology modeling of MCH1 receptor and validation by docking/scoring and protein-aligned CoMFA

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http://dx.doi.org/10.1016/j.ejmech.2009.01.031

9. European Journal of Medicinal Chemistry
Volume 43, Issue 4, April 2008, Pages 830-838
G.K. Ravindraa, G. Achaiaha, , and G.N. Sastryb,
Molecular modeling studies of phenoxypyrimidinyl imidazoles as p38 kinase inhibitors using QSAR and docking

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http://dx.doi.org/10.1016/j.ejmech.2007.06.009

10. Bioorganic & Medicinal Chemistry
Volume 16, Issue 17, 1 September 2008, Pages 8237-8243
Catherine Koukoulitsaa, , , Maria Zervoua, Costas Demetzosb and Thomas Mavromoustakosa,
Comparative docking studies of labdane-type diterpenes with forskolin at the active site of adenylyl cyclase

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http://dx.doi.org/10.1016/j.bmc.2008.07.061

11. European Journal of Medicinal Chemistry
Volume 39, Issue 7, July 2004, Pages 601-609
P. Cozzini, , a and T. Dottorinib
Is it possible docking and scoring new ligands with few experimental data? Preliminary results on estrogen receptor as a case study

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http://dx.doi.org/10.1016/j.ejmech.2004.02.014

12. Bioorganic & Medicinal Chemistry Letters
Volume 17, Issue 8, 15 April 2007, Pages 2156-2160
Tao Zhanga, Jun-Hong Zhoub, Liang-Wei Shib, Rui-Xin Zhua and Min-Bo Chena,
3D-QSAR studies with the aid of molecular docking for a series of non-steroidal FXR agonists

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http://dx.doi.org/10.1016/j.bmcl.2007.01.079

13. European Journal of Medicinal Chemistry
Volume 44, Issue 5, May 2009, Pages 1959-1971
Nelilma C. Romeiroa, Ramon D.F. Leitea, Lidia M. Lima, a, , , Suzana V.S. Cardozoa, Ana L.P. de Mirandaa, Carlos A.M. Fragaa and Eliezer J. Barreiro, a
Synthesis, pharmacological evaluation and docking studies of new sulindac analogues

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http://dx.doi.org/10.1016/j.ejmech.2008.11.012

Заранее благодарен.
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[Viksya]

9.10.11.12.13

[Windom Earle]

Статьи 1-13

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http://narod.ru/disk/14796682000/sdarticle-1-13.zip.html

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[organic]

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