ÈÑÒÈÍÀ

Chupakhin V.I.

Ñîàâòîðû: Çåôèðîâ Í.Ñ., Ïàëþëèí Â.À., Áàñêèí È.È., Êóäðÿâöåâ Ê.Â., Øóëüãà Ä.À., Îñîëîäêèí Ä.È., Çåôèðîâà Î.Í., Ðàä÷åíêî Å.Â., Datsuk N.G., Âàöàäçå Ñ.Ç., Çàáîëîòíåâ Ä.Â., Ïðîøèí À.Í., Ïóøèí À.Í. ïîêàçàòü ïîëíîñòüþ..., Ayan S., Bobrov S.V., Peregud D.I., Dogan O., Guh J.H., Levtsova A.A., Marcou G., Semenova I.S., Varnek A., Àòàóëëàõàíîâ Ô.È., Ãóëÿåâà Í.Â., Èâàíöîâà Ï.Ì., Ëàâðîâ Ì.È., Ìàíäðóãèí À.À., Íóðèåâà Å.Â., Ñèíàóðèäçå Å.È., Òðîôèìîâà Ò.Ï.

10 ñòàòåé, 9 äîêëàäîâ íà êîíôåðåíöèÿõ, 7 òåçèñîâ äîêëàäîâ

Êîëè÷åñòâî öèòèðîâàíèé ñòàòåé â æóðíàëàõ ïî äàííûì Scopus: 46, Web of Science: 44

IstinaResearcherID (IRID): 444578

Äåÿòåëüíîñòü ñòèëü:  îáû÷íûé | ÃÎÑÒ | plain | abbrv | acm | alpha | amsalpha | amsplain | apalike | ieeetr | siam

• Ñòàòüè â æóðíàëàõ

  • 
    • 2014 Synthesis of novel bridged dinitrogen heterocycles and their evaluation as potential fragments for the design of biologically active compounds
    • Kudryavtsev Konstantin V., Shulga Dmitry A., Chupakhin Vladimir I., Sinauridze Elena I., Ataullakhanov Fazly I., Vatsadze Sergey Z.
    • â æóðíàëå Tetrahedron, èçäàòåëüñòâî Pergamon Press Ltd. (United Kingdom), òîì 70, ? 43, ñ. 7854-7864 DOI
  • 
    • 2013 Asymmetric synthesis and molecular docking study of enantiomerically pure pyrrolidine derivatives with potential antithrombin activity
    • Ayan S., Dogan O., Ivantñova P.M., Datsuk N.G., Shulga D.A., Chupakhin V.I., Zabolotnev D.V., Kudryavtsev K.V.
    • â æóðíàëå Tetrahedron Asymmetry, èçäàòåëüñòâî Pergamon Press Ltd. (United Kingdom), òîì 24, ? 13-14, ñ. 838-843 DOI
  • 
    • 2011 Design of small-molecule thrombin inhibitors based on the cis-5-phenylproline scaffold
    • Kudryavtsev K.V., Shulga D.A., Chupakhin V.I., Churakov A.V., Datsuk N.G., Zabolotnev D.V., Zefirov N.S.
    • â æóðíàëå Russian Chemical Bulletin, èçäàòåëüñòâî Maik Nauka/Interperiodica Publishing (Russian Federation), òîì 60, ? 4, ñ. 685-693 DOI
  • 
    • 2010 Design, synthesis and biotest of bicyclo[3.3.1]nonane analogue of 2-amino-5,6-dihydro-4H-1,3-thiazine
    • Zefirova O.N., Nurieva E.V., Chupakhin V.I., Semenova I.S., Peregud D.I., Onufriev M.V., Gulyaeva N.V.
    • â æóðíàëå Mendeleev Communications, èçäàòåëüñòâî Elsevier BV (Netherlands), òîì 20, ? 5, ñ. 323-325 DOI
  • 
    • 2009 Molecular modeling of ligand-receptor interactions in GABA(C) receptor
    • Osolodkin D.I., Chupakhin V.I., Palyulin V.A., Zefirov N.S.
    • â æóðíàëå Journal of Molecular Graphics and Modelling, èçäàòåëüñòâî Elsevier BV (Netherlands), òîì 27, ? 7, ñ. 813-821 DOI
  • 
    • 2008 Computer-aided design of selective ligands of the benzodiazepine-binding site of the GABA(A) receptor
    • Chupakhin V.I., Bobrov S.V., Radchenko E.V., Palyulin V.A., Zefirov N.S.
    • â æóðíàëå Doklady Chemistry, èçäàòåëüñòâî Maik Nauka/Interperiodica Publishing (Russian Federation), òîì 422, ñ. 227-230 DOI
  • 
    • 2007 Design of potential NO-synthase inhibitors on the basis of 2-amino-5,6-dihydro-4H-1,3-thiazine derivatives
    • Levtsova A.A., Chupakhin V.I., Proshin A.N., Pushin A.N., Trofimova T.P., Zefirova O.N.
    • â æóðíàëå Moscow University Chemistry Bulletin, èçäàòåëüñòâî Allerton Press Inc. (United States), òîì 62, ? 5, ñ. 243-245 DOI
  • 
    • 2007 Modeling and analysis of ligand-receptor interactions in the GABA(c) receptor
    • Osolodkin D.I., Chupakhin V.I., Palyulin V.A., Zefirov N.S.
    • â æóðíàëå Doklady Biochemistry and Biophysics, èçäàòåëüñòâî M A I K Nauka - Interperiodica (Russian Federation), òîì 412, ? 1, ñ. 25-28 DOI
  • 
    • 2006 Modeling the open and closed forms of GABA-A receptor: Analysis of ligand-receptor interactions for the GABA-binding site
    • Chupakhin V.I., Palyulin V.A., Zefirov N.S.
    • â æóðíàëå Doklady Biochemistry and Biophysics, èçäàòåëüñòâî M A I K Nauka - Interperiodica (Russian Federation), òîì 408, ? 1, ñ. 169-174 DOI

• Ñòàòüè â ñáîðíèêàõ

  • • 2007 Design of potential NO-synthase inhibitors on the basis of 2-amino-5,6-dihydro-4H-1,3-thiazine derivatives ? Levtsova
    • A Chupakhin A.V.I, Proshin A.N., Pushin A.N., Trofimova T.P., Mandrugin A.A., Zefirova O.N.
    • â ñáîðíèêå DOI ? èçäàòåëüñòâî Allerton Press Inc. (United States) o, òîì 62, ñ. 243-245

• Äîêëàäû íà êîíôåðåíöèÿõ

  • • 2013 Bridged dinitrogen heterocycles as novel scaffolds for thrombin inhibitors (Óñòíûé)
    • Àâòîðû: Vatsadze S.Z., Shulga D.A., Chupakhin V.I., Kudryavtsev K.V.
    • 9th AFMS International Medicinal Chemistry Symposium, Taiwan, Taipei, 2013
  • • 2013 Novel fragment-sized heterocyclic entities as a source for Aurora-A kinase inhibitors (Óñòíûé)
    • Àâòîðû: Kudryavtsev K.V., Chupakhin V.I., Shulga D.A., Guh J.H.
    • 9th AFMS International Medicinal Chemistry Symposium, Taiwan, Taipei, 2013
  • • 2011 Prediction of protein-ligand interaction fingerprints
    • Àâòîðû: Varnek A., Chupakhin V.I., Marcou G., Áàñêèí È.È., Rognan D.
    • 4th International Symposium ?Methods and Applications of Computational Chemistry?, Lviv, 2011
  • • 2009 Ionotropic GABA Receptors: Modelling and Design of Selective Ligands
    • Àâòîðû: Ïàëþëèí Â.À., Ðàä÷åíêî Å.Â., Îñîëîäêèí Ä.È., Chupakhin V.I., Çåôèðîâ Í.Ñ.
    • 5th German conference on chemoinformatics, Goslar, Germany, Ãåðìàíèÿ, 2009
  • • 2009 Computer Molecular Design of Neuroprotectors
    • Àâòîðû: Ïàëþëèí Â.À., Áàñêèí È.È., Ðàä÷åíêî Å.Â., Chupakhin V.I., Îñîëîäêèí Ä.È., Ëàâðîâ Ì.È., Çåôèðîâ Í.Ñ.
    • 1st Turkish-Russian Joint Meeting on Organic and Medicinal Chemistry, Antalya, Turkey, October 14-17, 2009 , Antalya, Òóðöèÿ, 14-17 îêòÿáðÿ 2009
  • • 2008 GABAA and GABAC Receptors: Molecular Modelling and QSAR Analysis of Selective Ligands
    • Àâòîðû: Ïàëþëèí Â.À., Chupakhin V.I., Îñîëîäêèí Ä.È., Ðàä÷åíêî Å.Â., Çåôèðîâ Í.Ñ.
    • 17th EuroQSAR2008 Omics Technologies & Systems Biology, Uppsala, Sweden, September 21-26, 2008 , Uppsala, Øâåöèÿ, 21-26 ñåíòÿáðÿ 2008
  • • 2006 Selectivity Fields: Topological Approach
    • Àâòîðû: Ïàëþëèí Â.À., Ðàä÷åíêî Å.Â., Áàñêèí È.È., Chupakhin V.I., Èâàíîâ À.À., Çåôèðîâ Í.Ñ.
    • XVI European Symposium on Quantitative Structure-Activity Relationships and Molecular Modelling, 2006
  • • 2005 A New Homology Model for GABAC ?1 Receptor Including Transmembrane Domain: Structural and Docking Analysis
    • Àâòîðû: Chupakhin V.I., Áàñêèí È.È., Îñîëîäêèí Ä.È., Ïàëþëèí Â.À., Çåôèðîâ Í.Ñ.
    • International Moscow Conference on Computational Molecular Biology, Moscow, Russia, July 18-21, 2005, Moscow, Ðîññèÿ, 2005
  • • 2005 Resting State of GABAA Receptor: Structural, 3D QSAR and Docking Analysis
    • Àâòîðû: Chupakhin V.I., Áàñêèí È.È., Ïàëþëèí Â.À., Çåôèðîâ Í.Ñ.
    • International Moscow Conference on Computational Molecular Biology, Moscow, Russia, July 18-21, 2005, Moscow, Ðîññèÿ, 2005

• Òåçèñû äîêëàäîâ

  • • 2013 Bridged dinitrogen heterocycles as novel scaffolds for thrombin inhibitors
    • Vatsadze S.Z., Shulga D.A., Chupakhin V.I., Kudryavtsev K.V.
    • â ñáîðíèêå 9th AFMC International Medicinal Chemistry Symposium in 2013 (AIMECS13). Proceedings, ìåñòî èçäàíèÿ Taipei, Taiwan, òåçèñû, ñ. O-11
  • • 2013 Novel fragment-sized heterocyclic entities as a source for Aurora-A kinase inhibitors
    • Kudryavtsev K.V., Chupakhin V.I., Shulga D.A., Guh J.H.
    • â ñáîðíèêå 9th AFMC International Medicinal Chemistry Symposium in 2013 (AIMECS13). Proceedings, ìåñòî èçäàíèÿ Taipei, Taiwan, òåçèñû, ñ. O-25
  • • 2011 Prediction of protein-ligand interaction fingerprints
    • Varnek A., Chupakhin V.I., Marcou G., Baskin I.I.
    • â ñáîðíèêå Fourth Symposium Methods and Applications of Computational Chemistry 28 June - 2 July 2011, ìåñòî èçäàíèÿ Lviv, Ukraine, òîì 2, òåçèñû, ñ. 40
  • • 2009 Computer molecular design of neuroprotectors
    • Palyulin V.A., Baskin I.I., Radchenko E.V., Chupakhin V.I., Osolodkin D.I., Lavrov M.I., Zefirov N.S.
    • â ñáîðíèêå 1st Turkish-Russian Joint Meeting on Organic and Medicinal Chemistry, 14-17 October 2009, Antalya, Turkey, ìåñòî èçäàíèÿ Antalya, Turkey, òåçèñû, ñ. 24
  • • 2006 Selectivity Fields: Topological Approach
    • Palyulin V.A., Radchenko E.V., Baskin I.I., Chupakhin V.I., Ivanov AA, Zefirov N.S.
    • â ñáîðíèêå Book of Abstracts of the XVI European Symposium on Quantitative Structure-Activity Relationships and Molecular Modelling, 10-17 September 2006, Mediterranean Sea, Italy, òåçèñû, ñ. 153
  • • 2005 A New Homology Model for GABAC ?1 Receptor Including Transmembrane Domain: Structural and Docking Analysis
    • Osolodkin D.I., Chupakhin V.I., Baskin I.I., Palyulin V.A., Zefirov N.S.
    • â ñáîðíèêå Proceedings of the international Moscow conference on computational molecular biology (MCCMB'05), ìåñòî èçäàíèÿ Moscow, Russia, òåçèñû, ñ. 274-275
  • • 2005 Resting State of GABAA Receptor: Structural, 3D QSAR and Docking Analysis
    • Chupakhin V.I., Baskin I.I., Palyulin V.A., Zefirov N.S.
    • â ñáîðíèêå Proceedings of the international Moscow conference on computational molecular biology (MCCMB'05), ìåñòî èçäàíèÿ Moscow, Russia, òåçèñû, ñ. 78-79