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C A Montanari

Showing results (1-10 of 8) with videos related to

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Journal of Chemical Information and Modeling|January 9, 2010
Novel application of 2D and 3D-similarity searches to identify substrates among cytochrome P450 2C9, 2D6, and 3A4R F Freitas, R L Bauab, C A Montanari
Molecular Informatics|July 29, 2016
Integration of Ligand- and Target-Based Virtual Screening for the Discovery of Cruzain InhibitorsH J Wiggers, J R Rocha, J Cheleski, et al.
Journal of Medicinal Chemistry|September 9, 2000
QSAR based on biological microcalorimetryM L Montanari, A E Beezer, C A Montanari, et al.
Journal of Computer-Aided Molecular Design|February 1, 1996
Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity indexC A Montanari, M S Tute, A E Beezer, et al.
Analytical Biochemistry|August 19, 2007
Effects of organic solvents on the enzyme activity of Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase in calorimetric assaysH J Wiggers, J Cheleski, A Zottis, et al.
Journal of Chromatography. A|May 24, 2006
The role of molecular interaction fields on enantioselective and nonselective separation of chiral sulfoxidesM L C Montanari, Q B Cass, A Leitão, et al.
Mycoses|July 30, 2010
Antifungal activity of tri- and tetra-thioureido amino derivatives against different Candida speciesS R Oliveira, L J Nogueira, C L Donnici, et al.
Current Topics in Medicinal Chemistry|March 26, 2014
Structure based design, synthesis, and evaluation of potential inhibitors of steroid sulfataseE V Costa, E Sousa, K Choosang, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|January 9, 2010
Novel application of 2D and 3D-similarity searches to identify substrates among cytochrome P450 2C9, 2D6, and 3A4R F Freitas, R L Bauab, C A Montanari
Molecular Informatics|July 29, 2016
Integration of Ligand- and Target-Based Virtual Screening for the Discovery of Cruzain InhibitorsH J Wiggers, J R Rocha, J Cheleski, et al.
Journal of Medicinal Chemistry|September 9, 2000
QSAR based on biological microcalorimetryM L Montanari, A E Beezer, C A Montanari, et al.
Journal of Computer-Aided Molecular Design|February 1, 1996
Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity indexC A Montanari, M S Tute, A E Beezer, et al.
Analytical Biochemistry|August 19, 2007
Effects of organic solvents on the enzyme activity of Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase in calorimetric assaysH J Wiggers, J Cheleski, A Zottis, et al.
Journal of Chromatography. A|May 24, 2006
The role of molecular interaction fields on enantioselective and nonselective separation of chiral sulfoxidesM L C Montanari, Q B Cass, A Leitão, et al.
Mycoses|July 30, 2010
Antifungal activity of tri- and tetra-thioureido amino derivatives against different Candida speciesS R Oliveira, L J Nogueira, C L Donnici, et al.
Current Topics in Medicinal Chemistry|March 26, 2014
Structure based design, synthesis, and evaluation of potential inhibitors of steroid sulfataseE V Costa, E Sousa, K Choosang, et al.
Pageof 1