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SAR and QSAR in Environmental Research Volume 20, 2009 - Issue 7-8: CMTPI 2009: Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (Istanbul, Turkey, July 4–8, 2009)
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Original Articles

In silico method for identification of promising anticancer drug targets

O.N. Koborova Institute of Biomedical Chemistry of Russian Academy of Medical Sciences, Moscow, RussiaCorrespondence[email protected]
,
D.A. Filimonov Institute of Biomedical Chemistry of Russian Academy of Medical Sciences, Moscow, Russia
,
A.V. Zakharov Institute of Biomedical Chemistry of Russian Academy of Medical Sciences, Moscow, Russia
,
A.A. Lagunin Institute of Biomedical Chemistry of Russian Academy of Medical Sciences, Moscow, Russia
,
S.M. Ivanov Institute of Biomedical Chemistry of Russian Academy of Medical Sciences, Moscow, Russia
,
A. Kel BIOBASE GmbH, Wolfenbüttel, Germany
&
V.V. Poroikov Institute of Biomedical Chemistry of Russian Academy of Medical Sciences, Moscow, Russia
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Pages 755-766 | Received 07 Jul 2009, Accepted 01 Oct 2009, Published online: 17 Dec 2009

Citations (9)

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V. Konova, A. Lagunin, P. Pogodin, E. Kolotova, A. Shtil & V. Poroikov. (2015) Virtual screening of chemical compounds active against breast cancer cell lines based on cell cycle modelling, prediction of cytotoxicity and interaction with targets. SAR and QSAR in Environmental Research 26:7-9, pages 595-604.
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Articles from other publishers (8)

Keda Yang, Fangming Cao, Shui Qiu, Wen Jiang, Lin Tao & Yue Zhu. (2022) Metformin Promotes Differentiation and Attenuates H2O2-Induced Oxidative Damage of Osteoblasts via the PI3K/AKT/Nrf2/HO-1 Pathway. Frontiers in Pharmacology 13.
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V. V. Poroikov. (2020) Computer-Aided Drug Design: from Discovery of Novel Pharmaceutical Agents to Systems Pharmacology. Biochemistry (Moscow), Supplement Series B: Biomedical Chemistry 14:3, pages 216-227.
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V.V. Poroikov. (2020) Computer-aided drug design: from discovery of novel pharmaceutical agents to systems pharmacology. Biomeditsinskaya Khimiya 66:1, pages 30-41.
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Gerson Hiroshi Yoshinari, Artur César Fassoni, Luis Fernando Mello & Eduardo M. Rego. (2019) Modeling dynamics and alternative treatment strategies in acute promyelocytic leukemia. PLOS ONE 14:8, pages e0221011.
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Vladislav Bezhentsev, Sergey Ivanov, Sandeep Kumar, Rajesh Goel & Vladimir Poroikov. (2018) Identification of potential drug targets for treatment of refractory epilepsy using network pharmacology. Journal of Bioinformatics and Computational Biology 16:01, pages 1840002.
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D. S. Druzhilovskiy, A. V. Rudik, D. A. Filimonov, T. A. Gloriozova, A. A. Lagunin, A. V. Dmitriev, P. V. Pogodin, V. I. Dubovskaya, S. M. Ivanov, O. A. Tarasova, V. M. Bezhentsev, K. A. Murtazalieva, M. I. Semin, I. S. Maiorov, A. S. Gaur, G. N. Sastry & V. V. Poroikov. (2018) Computational platform Way2Drug: from the prediction of biological activity to drug repurposing. Russian Chemical Bulletin 66:10, pages 1832-1841.
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Sergey M. Ivanov, Alexey A. Lagunin, Pavel V. Pogodin, Dmitry A. Filimonov & Vladimir V. Poroikov. (2015) Identification of Drug Targets Related to the Induction of Ventricular Tachyarrhythmia Through a Systems Chemical Biology Approach. Toxicological Sciences 145:2, pages 321-336.
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В.А. Мацкевич & V.A. Matskevich. (2011) Finding small molecule ligand for affinity purification of human coagulation factor VIII by means of the in silico molecular docking. Математическая биология и биоинформатика Mathematical Biology and Bioinformatics 6:1, pages 14-22.
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