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Alexander A Oliferenko

Showing results (1-10 of 23) with videos related to

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Organic & Biomolecular Chemistry|May 19, 2011
Alternating chemical ligation reactivity of S-acyl peptides explained with theory and computationsAlexander A Oliferenko, Alan R Katritzky
Dalton Transactions (Cambridge, England : 2003)|October 29, 2010
Chlorometallate(III) ionic liquids as Lewis acidic catalysts--a quantitative study of acceptor propertiesJulien Estager, Alexander A Oliferenko, Kenneth R Seddon, et al.
Physical Chemistry Chemical Physics : PCCP|September 2, 2011
Prediction of gas solubilities in ionic liquidsAlexander A Oliferenko, Polina V Oliferenko, Kenneth R Seddon, et al.
Accounts of Chemical Research|March 13, 2014
Traceless chemical ligation from S-, O-, and N-acyl isopeptidesSiva S Panda, C Dennis Hall, Alexander A Oliferenko, et al.
The Journal of Organic Chemistry|May 23, 2012
Cu(I)-catalyzed regioselective synthesis of pyrazolo[5,1-c]-1,2,4-triazolesDavit Jishkariani, C Dennis Hall, Alexander A Oliferenko, et al.
Journal of the American Chemical Society|December 1, 2005
Search for improved host architectures: application of de novo structure-based design and high-throughput screening methods to identify optimal building blocks for multidentate ethersBenjamin P Hay, Alexander A Oliferenko, Jamal Uddin, et al.
Journal of Computational Chemistry|January 4, 2008
Kirchhoff atomic charges fitted to multipole moments: implementation for a virtual screening systemOlexander Yakovenko, Alexander A Oliferenko, Volodymyr G Bdzhola, et al.
European Journal of Medicinal Chemistry|February 28, 2012
Computer-assisted rational design, synthesis, and bioassay of non-steroidal anti-inflammatory agentsAdel S Girgis, Srinivasa R Tala, Polina V Oliferenko, et al.
Journal of Chemical Information and Modeling|February 24, 2009
New developments in hydrogen bonding acidity and basicity of small organic molecules for the prediction of physical and ADMET properties. Part 2. The universal solvation equationPolina V Oliferenko, Alexander A Oliferenko, Gennadiy Poda, et al.
Journal of Molecular Modeling|May 13, 2011
Ab initio parameterization of YFF1, a universal force field for drug-design applicationsOlexandr Ya Yakovenko, Yvonne Y Li, Alexander A Oliferenko, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Organic & Biomolecular Chemistry|May 19, 2011
Alternating chemical ligation reactivity of S-acyl peptides explained with theory and computationsAlexander A Oliferenko, Alan R Katritzky
Dalton Transactions (Cambridge, England : 2003)|October 29, 2010
Chlorometallate(III) ionic liquids as Lewis acidic catalysts--a quantitative study of acceptor propertiesJulien Estager, Alexander A Oliferenko, Kenneth R Seddon, et al.
Physical Chemistry Chemical Physics : PCCP|September 2, 2011
Prediction of gas solubilities in ionic liquidsAlexander A Oliferenko, Polina V Oliferenko, Kenneth R Seddon, et al.
Accounts of Chemical Research|March 13, 2014
Traceless chemical ligation from S-, O-, and N-acyl isopeptidesSiva S Panda, C Dennis Hall, Alexander A Oliferenko, et al.
The Journal of Organic Chemistry|May 23, 2012
Cu(I)-catalyzed regioselective synthesis of pyrazolo[5,1-c]-1,2,4-triazolesDavit Jishkariani, C Dennis Hall, Alexander A Oliferenko, et al.
Journal of the American Chemical Society|December 1, 2005
Search for improved host architectures: application of de novo structure-based design and high-throughput screening methods to identify optimal building blocks for multidentate ethersBenjamin P Hay, Alexander A Oliferenko, Jamal Uddin, et al.
Journal of Computational Chemistry|January 4, 2008
Kirchhoff atomic charges fitted to multipole moments: implementation for a virtual screening systemOlexander Yakovenko, Alexander A Oliferenko, Volodymyr G Bdzhola, et al.
European Journal of Medicinal Chemistry|February 28, 2012
Computer-assisted rational design, synthesis, and bioassay of non-steroidal anti-inflammatory agentsAdel S Girgis, Srinivasa R Tala, Polina V Oliferenko, et al.
Journal of Chemical Information and Modeling|February 24, 2009
New developments in hydrogen bonding acidity and basicity of small organic molecules for the prediction of physical and ADMET properties. Part 2. The universal solvation equationPolina V Oliferenko, Alexander A Oliferenko, Gennadiy Poda, et al.
Journal of Molecular Modeling|May 13, 2011
Ab initio parameterization of YFF1, a universal force field for drug-design applicationsOlexandr Ya Yakovenko, Yvonne Y Li, Alexander A Oliferenko, et al.
Pageof 3