Seminars of Russian Section of Cheminformatics and QSAR Society



Date Author Presentation Title
 Organization
30 November 2011 Nina Oparina Galaxy: web-based platform for modern human proteomics and protein-coding genes studies EIMB RAS
23 November 2011 Eugene Kolker Data at Work Predictive Analytics, Seattle Children’s Hospital, Seattle, WA, USA
23 June 2011 M.I. Lerman
How to treat cancer using combined gene therapy?
 USA
22 June 2011 Andrey Rzhetsky
Computational approaches to elucidate etiology of complex human disorders
 University of Chicago, Chicago, IL, USA
8 June 2011 Ghermes Chilov
Docking and scoring: overview of docking programs at the 241st National ACS Meeting. Lead Finder program's experiences
 The N.D. Zelinsky Institute of Organic Chemistry of Rus. Acad. Med. Sci., MolTech Ltd.
25 May 2011 Oleg Khoruzhii
Application of a polarizable force field to calculations of relative protein-ligand binding affinities
9 February 2010 V. Savchenko
A. Svetlakov
A. Paramonov
A. Panin		 Virtualization of IT resources VMware
HP Russia
IBS Platformix
27 January 2010 Adel Golovin Integration of chemical information with protein sequences and 3D structures in SQL European Bioinformatics Institute (EBI), UK
9 December 2009 Igor Baskin Property prediction of chemical compounds using fragmental descriptors Chemical department of MSU
7 October 2009 Timofey Pirkov “Platinum” web-service for research of hydrophobic organisation of biomolecular systems Shemyakin and Ovchinnikov Institute of Bioorganic Chemistry
29 April 2009 Sergey Trepalin Complex of program for working with chemical data  
18 February 2009 Oleg Demin Application of prostaglandin metabolism kinetic models in endothelial and thrombocyte cells for side effect mechanism identification of nonsteroidal antiinflammatory drug Institute of system biology St.P.
28 January 2009 Elena Ponomarenko Construction of semantic enzymes network based on PubMed reference database Institute of biomedical chemistry of RAMS
17 December 2008 Evgeniy Radchenko Molecular Field Topology Analysis method and virtual screening Chemical department of MSU
12 November 2008 Gemes Chilov New approach for increasing accuracy of prediction of structure and binding constant of enzyme-ligand complex, and virtual screening ООО «Molecular technology»
28 October 2008 Fazli Ataullahanov Virtual erythrocyte and congenital anemia Center of Theoretical problems of physical-chemical pharmacology of RAS
15 October 2008 Vladimir Sulimov New thrombin inhibitors: molecular design and experimental discovery Research Computing Center of MSU
4 July 2008 Olga Krebs Sabio-RK: integrating reaction kinetics data for systems biology EML Research, GmbH, Heidelberg, Germany
5 July 2007 Dmitriy Kireev Chemo-, bioinformatics. Intimate contact of third type. «Sanofi-Aventis», France
25 April 2007 Sergey Rahmanov Empirical interatomic potentials in enzymes Scientific Center of Russian Federation Research Institute for Genetics and Selection of Industrial Microorganisms
21 March 2007 V Kohov Models, methods and programs for analysis of chemical compounds complexity and similarity Applied mathematics department of MEI
16 January 2007 Dmitry Kazakov Computational algorithms for protein-protein interaction prediction and solvent mapping of proteins Boston University, USA
20 December 2006 Alexander Serbin, Pavel Ivanov Viral and antiviral macromolecules A.V. Topchiev Institute of Petrochemical Synthesis
12 April 2006 Sergey Andreev Metabolit predictions and selection of biological active chemical compounds using MetaDrug program GeneGo, Inc
1 March 2006 Oksana Galzitskaya Theoretical research of enzymes and peptides folding Institute of protein research Russian Academy of Sciences
7 February 2006 Peter Fedichev Drug development based on new molecular modelling methods Quantum Pharmaceuticals
7 December 2005 Oleg Raevskiy ADME property optimization of new drug structures IPAC RAS