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List of Posters

Poster Session Guidelines
  1. Roustam M. Abdeev, Sergey A. Brouskin, Tatiana A. Nikolskaya, Eleonora S. Piruzian. Center for Theoretical Problems of Physical-Chemical Pharmacology Russian Academy of Sciences. SURVEY OF PSORIASIS CANDIDATE GENES BY USING BIOINFORMATICS.
  2. Vladimir Agadjanyan, Eduard Oganesyan. Pyatigorsk State Pharmaceutical Academy, Russia. APPLICATION OF THE QUANTUM-CHEMICAL ANALYTICAL METHODS TO SUBSTANTIATE THE ANTIRADICAL ACTIVITY IN THE FLAVONE, CHALCONE AND CINNAMIC ACID HYDROXYDERIVATIVE SERIES.
  3. Ruslan Aliev, Svetlana D.Demukhamedova, Irada N.Alieva, Niftali M.Godjaev. Institute for Physical Problems, Baku State University, Baku, Azerbaijan. STUDY OF PEPTIDE BOND DEFORMATION IN MODEL DIPEPTIDES BY THE SEMIEMPIRICAL QUANTUM CHEMISTRY METHODS.
  4. Sabiha Alper-Hayta, Ilkay Yildiz, Ozlem Temiz-Arpaci, Esin Aki-Sener, Ismail Yalcin. Faculty of Pharmacy, Ankara University, Ankara, Turkey. FREE-WILSON STUDY ON SOME MICROBIOLOGICALLY ACTIVE BENZAZOLES.
  5. Elena Andreeva, Oleg A. Raevsky.Institute of Physiologically Active Compounds, Russian Academy of Sciences, Russia. A DEVELOPMENT OF NEAREST NEIGHBOR METHOD FOR LIPOPHILICITY CALCULATION.
  6. Galina N. Apryshko, Irina S. Golubeva, Olga V. Gorunova, Nadia P. Yavorskaya, Dmitry A. Filimonov, and Vladimir V. Poroikov. RussianCancer Research Center of Russian Academy of Medical Sciences. COMPUTER-BASED PREDICTION OF ACTIVITY AND EXPERIMENTAL TESTING OF N-GLYCOSIDES OF SUBSTITUTED INDOLO[2,3-a]CARBAZOLES IN SEARCH FOR NEW ANTITUMOR SUBSTANCES.
  7. Galina N. Apryshko, Dmitry A. Filimonov and Vladimir V. Poroikov. RussianCancer Research Center of Russian Academy of Medical Sciences. COMPUTER-BASED SEARCH FOR NEW ANTITUMOR DRUGS USING THE RCRC RAMS DATABASE ON ANTITUMOR SUBSTANCES.
  8. Anatoly G. Artemenko, Victor E. Kuzmin, Eugene N. Muratov, Leonid G. Gorb, Mohammad Qasim, and Jerzy Leszczynski. A.V. Bogatsky Physico-Chemical Institute of the National Academy of Sciences of Ukraine. 2D QSAR ANALYSIS OF NITROAROMATIC TOXICITY OF THE TETRAHYMENA PYRIFORMIS.
  9. Natalia V. Artemenko, Tim James, Darren Fayne, David G. Lloyd. School of Biochemistry & Immunology, Trinity College Dublin, Ireland. A SIMPLE MODEL FOR THE PREDICTION OF BRAIN-BLOOD BARRIER PENETRATION BASED ON 2D AND SUBSTRUCTURAL DESCRIPTORS USING PLS STATISTICS.
  10. Konstantin Balakin, Andrey A. Ivashchenko, Yan A. Ivanenkov. Chemical Diversity Research Institute, Moscow, Russia. SMART MINING: A NOVEL TECHNOLOGY FOR ADDRESSING ADME/TOX ISSUES.
  11. Anna Balandina, Sergey S. Karamzin. National Research Center for Hematology, Lomonosov Moscow State University, Moscow, Russia. SPATIAL DYNAMICS OF THROMBIN GENERATION IN PLASMA.
  12. Hu Rongjing, Florent Barbault, Delamar Michel, Doucet Jean-Pierre, Ruisheng Zhang. ITODYS, Universit Paris, France. QSAR STUDIES ON A SET OF PYRIMIDINE NUCLEOSIDES AS ANTI HIV-1 AGENTS.
  13. Elena V.Shilova, Violetta L. Kovaleva, Athina Geronikaki, Dmitry Blinov, Vladimir V. Poroikov, Oxana V. Proskurina. Mordovian Ogarev State university, Saransk, Russia. ESTIMATION OF BIOLOGICAL ACTIVITY SPECTRA FOR 2-AMINOTHIAZOLES AND 2-AMINOBENZOTHIAZOLES.
  14. Anna Boiko, Alexander V. Veselovsky, Vladlen S. Skvortsov, Oleg A. Raevsky. Moscow State University, Russia. INTERACTION OF THE ESTROGEN RECEPTOR WITH LIGAND FROM DIFFERENT CHEMICAL CLASSES: 3D-QSAR WITH COMSIA ANALYSIS.
  15. Oya Bozdag-Dundar, Ilkay Yildiz. Ankara University, Faculty of Pharmacy, Department of Pharmaceutical Chemistry, Ankara, TURKEY. MOLECULAR STRUCTURE OF 3-[2-(4-CHLORO-PHENYL)-2-OXO-ETHYL]-5-(2,4-DICHLORO-THIAZOLE-5-YL-METHYLENYL)- THIAZOLIDINE-2,4-DIONE AS ANTIFUNGAL AGENT.
  16. Sergey A. Brouskin, Roustam M. Abdeev, Tatiana A. Nikolskaya, Eleonora S. Piruzian. Vavilov Institute of General Genetics, Russian Academy of Sciences. COMPARISON OF PSORIASIS AND CROHN'S DISEASE PATHOLOGICAL PROCESSES AT THE LEVEL OF GENE NETWORK INTERACTIONS BY BIOINFORMATICS METHODS.
  17. Alex Bunker. Faculty of Pharmacy, University of Helsinki, Finland. DETAILED MOLECULAR DYNAMICS SIMULATION OF PROTEIN-LIGAND INTERACTIONS FOR TWO IMPORTANT DRUG TARGETS: CATECHOL-O-METHYL TRANSFERASE (COMT) AND PROLYL OLIGOPEPTIDASE (POP).
  18. Alexander Chernorudskiy, Alejandro Garcia, Eugene Eremin, Anastasia Shorina-Zhabereva, Ekaterina Kondratieva and Murat Gainullin. Institute of Applied and Fundamental Medicine, Nizhny Novgorod State Medical Academy, Russia. UBIPROT DATABASE AND ANALYSIS OF PROTEIN UBIQUITYLATION FOR APPLICATION IN PHARMACOLOGICAL RESEARCH.
  19. Anton Chugunov, Valery N. Novoseletsky, Roman G. Efremov. Institute of Bioorganic Chemistry, Russian Academy of Sciences, Russia. QUALITY OF COMPUTER-BUILT MODELS OF MEMBRANE PROTEINS ASSESSED VIA KNOWLEDGE-BASED APPROACH.
  20. James Devillers, Pascal Pandard, Eric Thybaud, and Anne Merle. CTIS, France. INTERSPECIES RELATIONSHIPS IN THE ACUTE TOXICITY OF XENOBIOTICS.
  21. Alexander Dmitriev, Alexey A Lagunin., Alexey V Zakharov., Olga A Filts, Dmitry A Filimonov and Vladimir V Poroikov. Institute of Biomedical Chemistry, Russian Academy of Medical Sciences, Moscow, Russia. COMPUTER PREDICTION OF SUBSTRATES, INHIBITORS AND INDUCERS OF CYTOCHROME P450.
  22. Jean-Pierre Doucet, Ana G. Maldonado, Michel Petitjean and Bo-Tao Fan. ITODYS, Universit Paris, France. USER CUSTOMIZED MOLECULAR DIVERSITY ANALYSIS USING THE MOLDIA SOFTWARE.
  23. Pavel Dyachkov, Nina V. Kharchevnikova, Alexandr V. Dmitriev, Alexei V. Kuznetzov, Vladimir V. Poroikov. N.S. Kurnakov Institute of General and Inorganic Chemistry, Russian Academy of Sciences, Moscow, Russia. QUANTUM CHEMICAL SIMULATION OF CYTOCHROME P450 CATALYZED AROMATIC OXIDATION: METABOLISM, TOXICITY, AND BIODEGRADATION OFBENZENE DERIVATIVES.
  24. Doga Erturk, Melek Turker Sacan. Bogazici University, Institute of Environmental Sciences, Turkey. MODELING THE TOXICITY OF BENZENE DERIVATIVES TO THE TADPOLE (Rana japonica) WITH THE CHARACTERISTIC ROOT INDEX AND SEMIEMPIRICAL MOLECULAR DESCRIPTORS.
  25. Marcia Ferreira, Mirian C. S. Pereira, Rudolf Kiralj. Instituto de Qumica, Universidade Estadual de Campinas, Brazil. COMPUTATIONAL STUDY OF ARTEMISININ INTERACTION WITH HEME AND ITS POSTERIOR DECOMPOSITION.
  26. Olga Filz, Alexey Lagunin, Dmitriy Filimonov, Vladimir Poroikov. Institute of Biomedical Chemistry, Russian Academy of Medical Sciences, Russia. COMPUTER-AIDED PREDICTION OF HERG CHANNELS REGULATION.
  27. Eduard S. Fomin, Nikolay A. Alemasov, Artem S. Chirtsov, Arseniy E. Fomin. Institute of Cytology and Genetics, Siberian Branch of Russian Academy of Sciences, Russia. MOLKERN AS NEW EFFECTIVE ENGINE FOR DRUG DISCOVERY SOFTWARE.
  28. Alexander Golbraikh, Hao Zhu, Kun Wang, Mei Wang Bell and Alexander Tropsha. School of Pharmacy, University of North Carolina, USA. QSAR ANALYSIS OF IMBALANCED TOXICITY DATASETS USING K-NEAREST NEIGHBORS APPROACH.
  29. Veniamin Grigorev, Eric E. Weber, Oleg A. Raevsky. Institute of Physiologically Active Compounds, Russian Academy of Sciences, Russia. CLASSIFICATION SAR MODELS OF CHEMICALS TOXICITY TO GUPPY, FATHEAD MINNOW AND RAINBOW TROUT ON THE BASIS OF STRUCTURE SIMILARITY.
  30. Paola Gramatica and Ester Papa.Department of Structural and Functional Biology, University of Insubria, Varese, Italy. PBTs SCREENING BY MULTIVARIATE ANALYSIS AND QSAR MODELING.
  31. Paola Gramatica, Pamela Pilutti and Ester Papa. Department of Structural and Functional Biology, University of Insubria, Varese, Italy. PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS.
  32. Paola Gramatica and Huanxiang Liu. Department of Structural and Functional Biology, University of Insubria, Varese, Italy. QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDY OF SELECTIVE LIGANDS FOR THE THYROID HORMONE RECEPTOR.
  33. Tad Hurst, ChemNavigator, Inc, San Diego, USA. 3DPL AN ULTRA-FAST, INTERNET ENABLED PROTEIN-BASEDSEARCHING/DOCKING SYSTEM FOR BIOLOGISTS AND CHEMISTS.
  34. Svava Jonsdottir, Irene Kouskoumvekaki, Olivier Taboureau, Niclas T. Hansen, Jens E. P. Larsen, Preeti Singh, Flemming S. Jrgensen and Sren Brunak. Center for Biological Sequence Analysis (CBS), BioCentrum, Technical University of Denmark, Kongens Lyngby, Denmark. CHEMOINFORMATICS TOOLS FOR PREDICTION OF VARIOUS PROPERTIES OF RELEVANCE TO DRUG DISCOVERY.
  35. David Karlinsky, Michael E. Popov, Alexander P. Kaplun. Moscow State University, Russia. FINDING BINDING SITES FOR LOW-MOLECULAR LIGANDS ON THE SURFACE OF C1Q WITH MOLECULAR DOCKING.
  36. Veronika Khairullina, Svetlana Kirlan, Anatolyi Gerchikov, Lidiya Tyurina, Garifa Garifullina, Alexander Kolbin. Bashkir State University, Ufa, Russia. MOLECULAR DESIGN Of ANTIOXIDANTS BY SUPERPOSITION OF THEIR EFFICIENCY AND LOW LEVEL OF A TOXICITY.
  37. Veronika Khayrullina, Azat Mukhametov, Anatoliy Gerchikov, Garifa Garifullina, Lidija Turina, Felix Zarudiy. Bashkir State University, 32, Frunze Str., Ufa, Russia. THEORY OF PATTERN RECOGNITION IN THE DEVELOPMENT OF THE LOW-TOXIC ANTIINFLAMMATORY DRUGS.
  38. Olga V. Kharitonova, Svetlana V. Kurbatova.Samara State University, Samara, Russia. QSAR STUDY OF NITROGEN-CONTAINING BIOLOGICAL ACTIVE HETEROCYCLES.
  39. Olga Koborova, Alexey V. Zakharov, Alexey A. Lagunin, Dmitrii . Filimonov, Alexander Kel, Fedor Kolpakov, Ruslan Sharipov and Vladimir V. Poroikov. Moscow State University, Russia. COMPUTER-AIDED PREDICTION OF PROMISING ANTI-TUMOR TARGETS TAKING INTO ACCOUNT INFORMATION ABOUT PROBABLE SIDE EFFECTS.
  40. Ludmila Kochetova, Natalya Scheglova, tyana ustova and Natalya linina. SEI HPE Ivanovo State University, Ivanovo, Russia. ARYLSULFONILATIONOF a-AMINOACIDS: QSAR AND COMPUTER MODELING OF REACTIONS MECHANISM.
  41. Fedor Kolpakov, Vladimir Poroikov, Ruslan Sharipov, Luciano Milanesi, and Alexander Kel. Institute of Systems Biology, Design Technological Institute of Digital Techniques SB RAS, Russia. CYCLONET - AN INTEGRATED DATABASE AND COMPREHENSIVE TOOL FOR COMPUTATIONAL PHARMACOLOGY.
  42. Nadezhda Kovalevskaya, Yegor Smurnyy, Berry Birdsall, James Feeney, Vladimir Polshakov. Center for Drug Chemistry, Moscow, Russia. SOLUTION STRUCTURES AND DYNAMICS OF THE DIHYDROFOLATE REDUCTASE COMPLEXES WITH ANTIBACTERIAL DRUG TRIMETHOPRIM.
  43. Sunil Kulkarni, Joel Paterson and Jiping Zhu. Safe Environments Programme, Health Canada, Ottawa, Canada. INTEGRATED APPROACH TO ASSESS THE DOMAIN OF APPLICABILITY OF SOME COMMERCIAL (Q)SAR MODELS.
  44. Mikhail Kumskov, Nikolai S. Zefirov, Igor V. Svitanko, Alexei M. Zaharov, Ludmila A. Ponomareva. Zelinsky Institute of Organic Chemistry, Moscow, Russia. UNIFIED REPOSITORY OF QSAR MODELS AND MOLECULES - THE SYSTEM OF PROPERTY PREDICTION OF THE CHEMICAL COMPOUND.
  45. Nikita Kuznetsov, Vladimir Koval, Olga Fedorova and Yury Vorobjev. Institute of Chemical Biology and Fundamental Medicine of SB RAN, Novosibirsk, Russia. ANALYSIS OF PROCESSING MECHANISM OF HUMAN 8-OXOGUANINE-DNA GLYCOSYLASE ENZYME OF DNA REPAIR SYSTEM.
  46. Jens Larsen, Olivier Taboureau, Flemming S. Jrgensen, Sren Brunak and Svava Y. Jnsdttir. Center for Biological Sequence Analysis (CBS), Technical University of Denmark, Denmark. A MULTI-MUTAGENICITY ENDPOINT MODEL BUILT ON TOXICOPHORES.
  47. Olga Levtsova, Konstantin V. Shaitan. Moscow State University, Russia. MOLECULAR DYNAMICS OF ZERVAMICIN II AND ITS MUTANTS IN DIFFERENT SOLVENTS.
  48. Nathalie Marchand-Geneste, Alain Carpy, James Devillers and Jean-Marc Porcher. Universit Bordeaux 1, Talence, France. e-EXPERIMENTAL ENDOCRINE DISRUPTOR BINDING ASSAY (e3dba) DATABASE.
  49. Marica Medic-Saric and Vesna Rastija.Faculty of Pharmacy and Biochemistry, University of Zagreb, Zagreb, Croatia. QSAR STUDY OF ANTHOCYANINS, ANTHOCYANIDINS AND CATECHIN AS INHIBITORS OF LIPID PEROXIDATION.
  50. Marica Medic-Saric, Ivona Jasprica, Zeljko Debeljak and Ana Mornar. Faculty of Pharmacy and Biochemistry, University of Zagreb, Zagreb, Croatia. QSAR STUDY OF FLAVONOIDS' IMMUNOMODULATORY ACTIVITY.
  51. Svetlana Mikhaylichenko, Vladimir V. Dounin, Vladimir N. Zaplishny, Alexey A. Chesnyuk. University of Toronto Scarborough, Toronto, Canada. SYNTHESIS AND POTENTIAL BIOACTIVITY OF NEW PYRAZOLYL-SYM-TRIAZINE DERIVATIVES.
  52. Svetlana Mikhaylichenko, Vladimir V. Dounin, Vladimir N. Zaplishny. University of Toronto Scarborough, Toronto, Canada. EFFECTIVITY OF THE PASS PROGRAM IN PREDICTING OF BIOLOGICAL ACTIVITY FOR SYM-TRIAZINE DERIVATIVES.
  53. Oleg A. Raevsky, Dmitry Moiseev, Olga E. Raevskaya, Elena V. Bovina, Klaus-Jorden Schaper. Institute of Physiologically Active Compounds, Russian Academy of Sciences, Russia. A GENERAL PHYSICOCHEMICAL QSPR MODELS OF CHEMICALS PARTITIONING IN SYSTEM SOLVENTWATERAIR.
  54. Umpei Nagashima, Sumie Tajima, Makoto Haraguchi. Research Institute for Computational Science, National Institute of Advanced Industrial Science and Technology, Japan. ENERATION OF NOVEL EQUATION FOR THE LOGALITHMIC RATIO OF THE OCTANOL-WATER PARTITION FUNCTION: LOG P ESTIMATION USING PERCEPTRON TYPE NEURAL NETWORK - DEVELOPMENT OF COMPUTER AIDED MOLECULAR DESIGN SYSTEM: MolWorks.
  55. Ludmila Naumenko, Pavel M. Vassiliev, Alexander A. Spasov. Volgograd State Medical University, Volgograd, Russia. THE MICROCOSM INFORMATION TECHNOLOGY SYSTEM FOR BIOLOGICAL ACTIVITY PREDICTION OF ORGANIC COMPOUNDS: THE PREDICTION OF HEMORHEOLOGICAL ACTIVITY.
  56. Alexey Neznanov, Victor A. Kokhov, Sergey V. Tkachenko. Moscow Power Engineering Institute (Technical University), Moscow, Russia. NEW MATHEMATICAL MODELS AND SOFTWARE TOOLS FOR COMPLEXITY AND SIMILARITY ANALYSIS OF MOLECULAR GRAPHS.
  57. Lyudmila Ognichenko, Victor E. Kuz'min, Anatoly G. Artemenko. Physico-Chemical Institute of the National Academy of Sciences of Ukraine, Odessa, Ukraine. NEW STRUCTURAL DESCRIPTORS OF MOLECULES ON THE BASIS OF SYMBIOSIS OF THE INFORMATIONAL FIELD MODEL AND SIMPLEX REPRESENTATION OF MOLECULAR STRUCTURE.
  58. Igor Orshanskiy, Ksenia B. Tereshkina, Yegor V. Tourleigh, Konstantin V. Shaitan. Moscow State University, Russia. SECONDARY STRUCTURE OF ISGNAL PEPTIDES OF NS2 PROTEIN OF HCV AND ITS STABILITY.
  59. Evgenija Osipova, Vladimir Kuz'min, Natalija .Kuzmina. The State Scientific Research Institute of Organic Chemistry and Technology, Russia. THE GEOMETRICAL APPROACH TO FORECASTING EFFECTIVE NARCOTIC DEPENDENCE REMEDIES.
  60. Ruslan Ostapchuk, Vladimir Zatsepin, Vladimir Ivanchenko. All-Russian Institute of Scientific and Technical Information, Moscow, Russia. DEVELOPMENT OF THE INFORMATION SUBSYSTEM ON MATHEMATICAL MODELS IN TOXICOLOGY AND PHARMACOLOGY.
  61. Annick Panaye, James DEVILLERS, Jean-Pierre DOUCET, Nathalie MARCHAND- GENESTE and Jean-Marc PORCHER. ITODYS, Universit Paris, France. DECISION TREES FOR CLASSIFICATION OF ENDOCRINE DISRUPTORS.
  62. G.L. Perlovich, N.N. Strakhova, V.P. Kazachenko, K.-J. Schaper, O.A. Raevsky. Department of Computer-Aided Molecular Design, Institute of Physiologically Active Compounds, Russian Academy of Sciences, Chernogolovka, Russia. SULFONAMIDES AS A SUBJECT TO STUDY MOLECULAR INTERACTIONS IN CRYSTALS AND SOLUTIONS: SUBLIMATION, SOLUBILITY, SOLVATION, DISTRIBUTION.
  63. Pavel Polishchuk, Victor E. Kuzmin, Anatoly G. Artemenko, Svetlana Yu. Makan, Sergey A. Andronati. A.V. Bogatsky Physico-Chemical Institute of the National Academy of Sciences of Ukraine. NEW APPROACH OF QUANTITATIVE INTERPRETATION OF DECISION TREE MODELS AND ITS APPLICATION FOR SOLUTION OF QSAR TASKS.
  64. Elena Ponomarenko, Andrey V. Lisitsa, Alexander I.Archakov. Institute of Biomedical Chemistry, Russian Academy of Medical Sciences, Russia. TEXT MINING TOOLS IN ANALYSIS OF HIGH-THROUGHPUT DATA.
  65. Oxana Proskurina, Violetta L. Kovaleva, Athina Geronikaki, Elena V.Shilova, Vladimir V. Poroikov, Dmitry S. Blinov. National Research Center on Biologically Active Compounds, Staraya Kupavna, Russia. ANTIINFLAMMATORY AND ANALGESIC ACTIVITY OF NEW DERIVATIVES OF 2-AMINOBENZOTHIAZOLE.
  66. Mikhail Pyatnitskiy, Andrey V Lisitsa, Alexander I Archakov. Institute of Biomedical Chemistry, Russian Academy of Medical Sciences, Russia. PREDICTION OF PROTEIN-PROTEIN INTERACTIONS: PHYLOGENETIC PROFILES AND CLUSTER ANALYSIS.
  67. Timothy Pyrkov, Yuri A. Kosinsky, Roman G. Efremov. Institute of Bioorganic Chemistry, Russian Academy of Sciences, Moscow,, Russia. LIGAND-SPECIFIC SCORING FUNCTIONS: IMPROVED RANKING OF DOCKING SOLUTIONS.
  68. Sergei Rahmanov and Vsevolod J. Makeev. GosNIIGenetika, Moscow, Russia. KNOWLEDGE-BASED POTENTIALS ALLOW PLACEMENT OF WATER AND IONS IN MACROMOLECULAR INTERFACES.
  69. Vasily Ramensky, Natalia I. Zaitseva, Anatoly R. Rubinov, Victor V. Zosimov. Institute of Molecular Biology of Russian Academy of Sciences, Applied Acoustics Research Institute, Russia. COMPUTATIONAL DRUG DESIGN BASED ON A NOVEL APPROACH TO LOCAL SIMILARITY OF PROTEIN BINDING SITES.
  70. Alexander Rasdolsky, Gerasimenko V.A., Filimonov D.A., Poroikov V.V., Weber E.J., Raevsky O.A. Institute of Physiologically Active Compounds, Russian Academy of Sciences, Russia. CLASSIFICATION OF ORGANIC COMPOUNDS BY THEIR MODE OF TOXIC ACTION ON DAPHNIA MAGNA BY THREE DIFFERENT METHODS.
  71. Joseph Rebehmed; Florent Barbault; Catia Teixeira; Franois Maurel; BoTao Fan. ITODYS, Universit Paris, Paris, FRANCE. COMFA/COMSIA AND 2D QSAR STUDIES OF DIARYLPYRIMIDINE HIV-1 REVERSE TRANSCRIPTASE INHIBITORS.
  72. Irine Sarvilina, Anna Krishtopa, Yuri Maklyakov, Daria Gordienko. South Scientific Centre of Russian Academy of Sciences, Russia. AIDA: SOFTWARE FOR MODELING OF GLUCOSE-INSULIN INTERACTIONS IN PATIENTS WITH DIABETES MELLITUS TYPE 1.
  73. Anastasia Sergeiko, Alla Stepanchikova, Boris Sobolev, Sergey Zotchev, Dmitry Filimonov, Alexey Lagunin, Vladimir Poroikov. Institute of Biomedical Chemistry, Russian Academy of Medical Sciences, Russia. COMPUTER-AIDED DESIGN OF POLYKETIDES WITH THE REQUIRED PROPERTIES.
  74. Maria Shadrina, Bella Grigorenko, Alexander Nemukhin. Moscow State University, Russia. MODELING CATALYTIC MECHANISMS OF HYDROLYSIS OF NUCLEOSIDE TRIPHOSPHATES (NTP).
  75. Ruslan Sharipov, Yuriy Kondrakhin, Fedor Kolpakov. Institute of Cytology and Genetics SB RAS, Novosibirsk, Russia. EXPRESSION ANALYSIS OF NF-kB-REGULATED GENES IN BREAST CANCER. META-ANALYSIS OF MICROARRAY DATA.
  76. Dmitry Shcherbinin, Alexander V. Veselovsky. Institute of Biomedical Chemistry, Russian Academy of Medical Sciences, Russia. COMPUTER MODELING OF INTERACTIONS BETWEEN HIV-1 INTEGRASE AND STYRYLQUINOLINES.
  77. Tianxiang Shen, Feng Li, Jianhua Yao. Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences, China. CISOC-CHIMS: CHEMICAL INFORMATION MANAGEMENT SYSTEM.
  78. Dmitry Shulga, Alexander Oliferenko, Sergey Pisarev, Vladimir Palyulin, Nikolay Zefirov. Institute of Physiologically Active Compounds, Russian Academy of Sciences, Russia. AST TOOLS FFOR CALCULATION OF ATOMIC CHARGES WELL SUITED FOR DRUG DESIGN.
  79. Irina Shutova, Olga V. Melnik, Vladimir P. Golubovich. The Institute of Bioorganic Chemistry of the National Academy of Sciences of Belarus. COMPUTER DESIGN OF LOW-MOLECULAR COMPOUNDS OF A PEPTIDE KIND - ACTIVATORS OF DIRECTIONAL DIFFERENTIATION OF STEM CELLS.
  80. Natalya Skvortsova, Sergey M. Novikov. A.N. Sysin Research Institute of Human Ecology and Environmental Healt, Russian Academy of Medical Sciences, Russia. DATABASE OF ENVIRONMENT POLLUTANTS FOR HEALTH RISK ASSESSMENT AND PROGNOSIS OF THE NEW CHEMICAL SUBSTANCE UNKNOWN CHARACTERISTICS.
  81. Vladlen Skvortsov, Alexei A. Lagunin, Dmitrij A. Filimonov, Oleg A. Raevsky. Institute of Biomedical Chemistry, Russian Academy of Medical Sciences, Russia. INTEGRATED SYSTEM FOR PREDICTION OF THE BIOLOGICAL ACTIVITY, TOXICITY AND PHYSICOCHEMICAL PROPERTIES.
  82. Egor Sobolev, Oleg V. Sobolev and Dmitry A. Tikhonov. Institute of Mathematical Problems of Biology, Russia. ONLINE RESOURCE FOR THEORETICAL STUDY OF HYDRATION OF BIOPOLYMERS.
  83. Mariya Solodilova, Alexey V. Polonikov, Vladimir P. Ivanov. Kursk State Medical University, Kursk, Russia. APPLICATION OF SET-ASSOCIATION APPROACH TO SEARCHING FOR SINGLE NUCLEOTIDE POLYMORPHISMS OF "ENVIRONMENTAL GENES" RESPONSIBLE FOR COMPLEX DISEASE SUSCEPTIBILITY.
  84. Milan Soskic. Faculty of Agriculture, University of Zagreb, Zagreb, Croatia. INHIBITION OF THE HILL REACTION BY ORGANOPHOSPHORUS INSECTICIDES AND SIMPLE ORGANIC MOLECULES: A QSAR STUDY.
  85. Mikhail Stryapan, Mikhail Islyaikin. Ivanovo State University of Chemistry and Technology, Ivanovo, Russia. ELECTRON AND SPATIAL STRUCTURE PECULIARITIES OF MACROHETEROCYCLIC COMPOUDS.
  86. Boris Sukhov, Aidar T. Gubaidullin*, Igor A. Litvinov*, Svetlana F. Malysheva, Alexander V. Vashchenko, Vladimir I. Smirnov, Yulia A. Grigoreva, Nina K. Gusarova, Boris A. Trofimov. Institute of Organic and Physical Chemistry of RAS, Russia. "PROPELLER" CHIRALITY AND SPONTANEOUS RESOLUTION OF TRISTYRYLPHOSPHINE CHALCOGENIDES INTO ENANTIOMERS.
  87. Alexey Sulimov, Vladimir B Sulimov, Alexey N Romanov, Fedor V Grigoriev, Olga A Kondakova, Peter A Bryzgalov and Denis A Ostapenko. Reseach Computer Center at M.V. Lomonosov Moscow State University, Moscow, Russia. WEB-ORIENTED SYSTEM KEENBASE FOR NEW DRUGS DESIGN.
  88. Catia Teixeira, Florent Barbault, Joseph Rebhemed, Karen Urgin, Nawal Serradji, Franoise Heymans, Franois Maurel. ITODYS, Universit Paris, France. SYSTEMATIC CONFORMATIONAL STUDIES OF NEW POTENTIAL HIV-1 ENTRY INHIBITORS TARGETING CD4-G.
  89. Ozlem Temiz-Arpaci, Betul Tekkner-Gulbas, Ilkay Yildiz, Esin Aki-Sener, Ismail Yalcin. Faculty of Pharmacy, Ankara University, Ankara, Turkey. 2D-QSAR STUDIES OF SOME BENZOXAZOLES AGAINST S. aureus.
  90. Ksenia Tereshkina, Konstantin V. Shaitan and Eduard V. Tereshkin. Moscow State University, Russia. PROGRAM-APPARATUS SOLUTIONS AT ION CHANNEL COMPUTER MODELLING BY THE EXAMPLE OF GABA-A CHANNEL.
  91. Olga Tikhonova, Vladlen S. Skvortsov, Veniamin Yu. Grigorev and O.A.Raevsky. Institute of Biomedical Chemistry, Russian Academy of Medical Sciences, Russia. 3D-QSAR MODELS OF IRREVERSIBLE AND REVERSIBLE INHIBITORS OF ACETYLCHOLINESTERASE.
  92. Lidija Tyurina, Liana Sementeeva, Alexander Kolbin, Rail Valitov. State Petroleum Technological University, Ufa, Russia. BANKS of MODELS AND KNOWLEDGE BASE OF RESULTS SAR - BASIS OF MOLECULAR DESIGN AND PREDICTION.
  93. Francisco Torrens and Gloria Castellano. Institut Universitari de Cincia Molecular, Universitat de Valncia, Edifici dInstituts de Paterna, Spain. CHARGE-TRANSFER INDICES FOR MULTIFUNCTIONAL AMINO ACIDS.
  94. Daria Tsareva, Alexander A. Oliferenko, Vladimir A. Palyulin, Nikolai S. Zefirov. Moscow State University, Russia. COMPUTATIONAL DESIGN OF ACETYLCHOLINESTERASE INHIBITORS BY FRAGMENT LINKING.
  95. Irina Tsygankova. Institute of Experimental and Theoretical Biophysics RAS. FRAGMENTAL DESCRIPTORS IN QSAR MODELS: SELECTION AND INTERPRETATION.
  96. Nikolay Tverdokhlebov, Alexey Zhuchkov, Boris Alperovich, Alexander Kravchenko. Telecommunication Centre UMOS, Russia. GRID-SERVICES FOR EVIDENCE-BASED PHARMACOLOGY.
  97. Andrew Voronkov, Igor I. Baskin, Vladimir A. Palyulin, Nikolai S. Zefirov. Moscow State University, Russia. COMPUTER BASED DRUG DESIGN OF LIGANDS FOR CRD DOMAIN OF FRIZZLED RECEPTOR AS PROSPECTIVE ANTICANCER COMPOUNDS.
  98. Dmitry Yakovlev, Pavel M. Vassiliev, Vladimir V. Poroikov, Dmitry A. Filimonov, Alexander A. Spasov, Maxim V. Chernikov and Alexandra N. Zheltukhina. Volgograd Science Centre, Russian Academy of Medical Sciences, Russia. THE 3D-MODELING, COMPUTER PREDICTION AND EXPERIMENTAL TESTING OF 5-HT3-ANTISEROTONIN ACTIVITY OF NEW CHEMICAL COMPOUNDS.
  99. Alexey Zakharov, Alexey Lagunin, Dmitry Filimonov and Vladimir Poroikov. Institute of Biomedical Chemistry, Russian Academy of Medical Sciences, Russia. QSAR MODELLING OF ACUTE TOXICITY IN THE FATHEAD MINNOW.
  100. Spela Zuperl, Sabina Passamonti, Marjana Novic. Laboratory of Chemometrics, National Institute of Chemistry, Ljubljana, Slovenia. QSAR STUDY OF BILITRANSLOCASE TRANSPORT ACTIVITY.

Registration via Internet is closed. On-site registration will be possible on September 1-5.


CMTPI-2005 Shanghai, China, October 29 November 1, 2005
CMTPI-2003 Thessaloniki, Greece, September 17-19, 2003
CMTPI-2001 Bordeaux, France, July 11-13, 2001
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