Capabilities of Structure Modeling for Azaheterocycles and the Comparison to Ftir Spectroscopy Data
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Bartashevich E.V., Potemkin V.A., Grishina M.A., Belik A.V. A Method for Multiconformational Modeling of the Three‐Dimensional Shape of a Molecule. J. Struct. Chem, 2002, vol. 43, pp. 1033–1039. DOI: 10.1023/A:1023611131068.
Grishina M.A., Bartashevich E.V., Potemkin V.A., Belik A.V. Genetic Algorithm for Predicting Structures and Properties of Molecular Aggregates in Organic Substances. J. Struct. Chem, 2002, vol. 43, pp. 1040–1044. DOI: 10.1023/A:1023663115138.
Potemkin V.A., Arslambekov R.M., Bartashevich E.V., Belik A.V., Perspicace S., Guccione S. Multiconformational Method for Analyzing the Biological Activity of Molecular Structures. J. Struct. Chem, 2002, Vol. 43,pp. 1045–1049. DOI: 10.1023/A:1023615231976.
Potemkin V.A., Grishina M.A. A New Paradigm for Pattern Recognition of Drugs. J. Comput. Aided Mol. Des, 2008, V. 22, pp. 489–505. DOI: 10.1007/s10822-008-9203-x.
Grishina M., Bolshakov O., Potemkin A., Potemkin V. Theoretical Investigation of Electron Structure and Surface Morphology of Titanium Dioxide Anatase Nano-particles. Comp. Theor. Chem, 2016, vol. 1091, pp. 122–136. DOI: 10.1016/j.comptc.2016.07.003.
Chemosophia s.r.o. (2017). Available at http:.www.chemosophia.com (accessed 16 September, 2017).
Grishina M.A., Potemkin V.A., Pereyaslavskaya E.S., Bartashevich E.V., Rusinov V.L. Modeling the Interaction of Antiviral Drugs with Influenza A Neuraminidase [Modelirovanie vzaimodeystviya protivovirusnykh preparatov s neyraminidazoy grippa A]. Informatsionno-vychislitel'nyye tekhnologii v nauke (IVTN-2006) [Information-computing technologies in solving fundamental and applied problems (ICTS-2006)]. Moscow 2006, p. 13.
Potemkin V.A., Maksakov V.A., Kirin V.P. Conformational States of Triosmium Clusters with Aminoacid Ligands: A Theoretical Study. J. Struct. Chem, 2003, vol. 44, pp. 741–747. DOI: 10.1023/B:JORY.0000029809.88411.8b.
Potemkin V.A., Maksakov V.A., Kirin V.P. Theoretical Study of the Conformations of Triosmium Clusters with a Chiral Carane Ligand. J. Struct. Chem, 2004, vol. 45, pp. 405–409. DOI: 10.1007/s10947-005-0006-9.
Potemkin V.A., Maksakov V.A., Korenev V.S. Theoretical Study of the Conformational States of Triosmium Clusters with a Chiral Pinane Ligand. J. Struct. Chem, 2005, vol. 46, pp. 43–48. DOI: 10.1007/s10947-006-0007-3.
Aladko E.Ya., Ancharov A.I., Goryainov S.V., Kurnosov A.V., Larionov E.G., Likhacheva A.Yu., Manakov A.Yu., Potemkin V.A., Sheromov M.A., Teplykh A.E., Voronin V.I., Zhurko F.V. New Type of Phase Transformation in Gas Hydrate Forming System at High Pressures. Some Experimental and Computational Investigations of Clathrate Hydrates Formed in the SF6-H2O. J. Phys. Chem. B, 2006, vol. 110, no. 42, pp. 21371–21376. DOI: 10.1021/jp061698r.
Grishina M.A., Potemkin V.A., Matern A.I. Theoretical Study of Acridane Oxidation Reactions. J. Struct. Chem, 2007, Vol. 49, pp. 7–12. DOI: 10.1007/s10947-008-0002-y.
Korenev V.S., Kirin V.P., Maksakov V.A., Virovets A.V., Tkachev S.V., Potemkin V.A., Agafontsev A.M., Tkachev A.V. Triosmium Cluster with the Bridging Aminooxime Derivative of Pinane: Synthesis, Crystal Structure and Conformational Analysis. Russ. J. of Coord. Chem, 2007, vol. 33, no. 8, pp. 594–600. DOI: 10.1134/S1070328407080088.
Maksakov V.A., Pervukhina N.V., Podberezskaya N.V., Afonin M.Yu., Potemkin V.A., Kirin V.P. X-ray and Conformation Analysis of the New Trinuclear Cluster of Osmium Os3(μ,η2-OCC6H5)(η3-C3H5)(CO)9. J. Struct. Chem, 2008, Vol. 49,pp. 894 – 900. DOI: 10.1007/s10947-008-0154-9.
Potemkin V.A., Ivshina N.N., Maksakov V.A. Theoretical Study of the Conformational Features of Triosmium Clusters. J. Struct. Chem, 2009, vol. 50, Suppl. 1, pp. 143–151. DOI: 10.1007/s10947-009-0202-0.
Manakov A.Yu., Likhacheva A.Yu., Potemkin V.A., Ogienko A.G., Kurnosov A.V., Ancharov A.I. Compressibility of Gas Hydrates. ChemPhysChem, 2011, Vol. 12, № 13, pp. 2476–2484. DOI: 10.1002/cphc.201100126.
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