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Federico Gago

Showing results (51-60 of 180) with videos related to

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Molecules (Basel, Switzerland)|June 12, 2019
Synthesis and Cytotoxicity of 7,9-<i>O</i>-Linked Macrocyclic C-Seco TaxoidsYu Zhao, Tian-En Wang, Alberto Mills, et al.
Journal of Chemical Information and Modeling|January 8, 2014
ALFA: automatic ligand flexibility assignmentJavier Klett, Álvaro Cortés-Cabrera, Rubén Gil-Redondo, et al.
Journal of Chromatography. A|July 30, 2018
Investigation of the complexation between cyclodextrins and medetomidine enantiomers by capillary electrophoresis, NMR spectroscopy and molecular modelingSulaiman Krait, Antonio Salgado, Bezhan Chankvetadze, et al.
Journal of Computer-Aided Molecular Design|August 10, 2011
VSDMIP 1.5: an automated structure- and ligand-based virtual screening platform with a PyMOL graphical user interfaceÁlvaro Cortés Cabrera, Rubén Gil-Redondo, Almudena Perona, et al.
Cancer Research|August 17, 2006
Cross-talk between nucleotide excision and homologous recombination DNA repair pathways in the mechanism of action of antitumor trabectedinAna B Herrero, Cristina Martín-Castellanos, Esther Marco, et al.
Journal of Medicinal Chemistry|December 13, 2006
Further insight into the DNA recognition mechanism of trabectedin from the differential affinity of its demethylated analogue ecteinascidin ET729 for the triplet DNA binding site CGAEsther Marco, Marie-Hélène David-Cordonnier, Christian Bailly, et al.
Journal of Computer-Aided Molecular Design|August 23, 2019
How computational chemistry develops: a tribute to Peter GoodfordGabriele Cruciani, Yvonne Martin, Andy Vinter, et al.
Chembiochem : a European Journal of Chemical Biology|November 25, 2011
Mechanistic insight into the catalytic activity of ββα-metallonucleases from computer simulations: Vibrio vulnificus periplasmic nuclease as a test caseJuan A Bueren-Calabuig, Claire Coderch, Eva Rico, et al.
Journal of Medicinal Chemistry|February 8, 2002
A 3.(ET743)-DNA complex that both resembles an RNA-DNA hybrid and mimicks zinc finger-induced DNA structural distortionsEsther Marco, Raquel García-Nieto, Jesús Mendieta, et al.
Journal of Computer-Aided Molecular Design|November 26, 2003
Comparative binding energy analysis of haloalkane dehalogenase substrates: modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculationsJan Kmunícek, Michal Bohác, Santos Luengo, et al.
Pageof 18

Showing results (51-60 of 180) with videos related to

Sort By:
Pageof 18
Molecules (Basel, Switzerland)|June 12, 2019
Synthesis and Cytotoxicity of 7,9-<i>O</i>-Linked Macrocyclic C-Seco TaxoidsYu Zhao, Tian-En Wang, Alberto Mills, et al.
Journal of Chemical Information and Modeling|January 8, 2014
ALFA: automatic ligand flexibility assignmentJavier Klett, Álvaro Cortés-Cabrera, Rubén Gil-Redondo, et al.
Journal of Chromatography. A|July 30, 2018
Investigation of the complexation between cyclodextrins and medetomidine enantiomers by capillary electrophoresis, NMR spectroscopy and molecular modelingSulaiman Krait, Antonio Salgado, Bezhan Chankvetadze, et al.
Journal of Computer-Aided Molecular Design|August 10, 2011
VSDMIP 1.5: an automated structure- and ligand-based virtual screening platform with a PyMOL graphical user interfaceÁlvaro Cortés Cabrera, Rubén Gil-Redondo, Almudena Perona, et al.
Cancer Research|August 17, 2006
Cross-talk between nucleotide excision and homologous recombination DNA repair pathways in the mechanism of action of antitumor trabectedinAna B Herrero, Cristina Martín-Castellanos, Esther Marco, et al.
Journal of Medicinal Chemistry|December 13, 2006
Further insight into the DNA recognition mechanism of trabectedin from the differential affinity of its demethylated analogue ecteinascidin ET729 for the triplet DNA binding site CGAEsther Marco, Marie-Hélène David-Cordonnier, Christian Bailly, et al.
Journal of Computer-Aided Molecular Design|August 23, 2019
How computational chemistry develops: a tribute to Peter GoodfordGabriele Cruciani, Yvonne Martin, Andy Vinter, et al.
Chembiochem : a European Journal of Chemical Biology|November 25, 2011
Mechanistic insight into the catalytic activity of ββα-metallonucleases from computer simulations: Vibrio vulnificus periplasmic nuclease as a test caseJuan A Bueren-Calabuig, Claire Coderch, Eva Rico, et al.
Journal of Medicinal Chemistry|February 8, 2002
A 3.(ET743)-DNA complex that both resembles an RNA-DNA hybrid and mimicks zinc finger-induced DNA structural distortionsEsther Marco, Raquel García-Nieto, Jesús Mendieta, et al.
Journal of Computer-Aided Molecular Design|November 26, 2003
Comparative binding energy analysis of haloalkane dehalogenase substrates: modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculationsJan Kmunícek, Michal Bohác, Santos Luengo, et al.
Pageof 18