Bulletin of RSMU

2013 / 04

ORIGINAL RESEARCH

Computer Prediction of Low Molecular Organic Compounds Interaction with Protein-Targets

Pogodin PV^1,2, Lagunin AA¹, Ivanov SM¹, Konova VI¹, Filimonov DA¹, Poroykov VV^1,2

¹ Department of Bioinformation, Laboratory of Structure-Function Based Drug Design,
Orekhovich Institute of Biomedical Chemistry of RAMS, Moscow, Russia

² Department of Biochemistry, Biomedical Faculty,
Pirogov Russian National Research Medical University, Moscow, Russia

Correspondence should be addressed: Pavel Pogodin
ul. Pogodinskaya, d. 10, Moscow, Russia, 119121; moc.liamg@vpnidogop

About paper

Received: 2013-07-01 Accepted: 2013-10-29 Published online: 2017-01-05

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ORIGINAL RESEARCH Computer Prediction of Low Molecular Organic Compounds Interaction with Protein-Targets

Pogodin PV, Lagunin AA, Ivanov SM, Konova VI, Filimonov DA, Poroykov VV

Published in "Bulletin of RSMU" 4, 2013

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Vancouver style

Pogodin PV, Lagunin AA, Ivanov SM, Konova VI, Filimonov DA, Poroykov VV. Computer Prediction of Low Molecular Organic Compounds Interaction with Protein-Targets. Bulletin of RSMU. 2013; (4): 69–74. DOI:

Harvard style

Pogodin, P. V., Lagunin, A. A., Ivanov, S. M., Konova, V. I., Filimonov, D. A. and Poroykov, V. V. (2013), "Computer Prediction of Low Molecular Organic Compounds Interaction with Protein-Targets", Bulletin of RSMU, no. 4, p. 69–74. DOI:

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2013 / 04

ORIGINAL RESEARCH

Computer Prediction of Low Molecular Organic Compounds Interaction with Protein-Targets