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Organic & Biomolecular Chemistry
|
July 23, 2021
Structural and mechanistic insight into DNA bending by antitumour calicheamicins
Alberto Mills, Federico Gago
Journal of Molecular Graphics & Modelling
|
September 15, 2004
In silico activation of Src tyrosine kinase reveals the molecular basis for intramolecular autophosphorylation
Jesús Mendieta, Federico Gago
Molecules (Basel, Switzerland)
|
June 2, 2021
Structural Landscape of the Transition from an ssDNA Dumbbell Plus Its Complementary Hairpin to a dsDNA Microcircle Via a Kissing Loop Intermediate
Alberto Mills, Federico Gago
Journal of Computer-Aided Molecular Design
|
June 9, 2021
Insight into the sequence-specific elements leading to increased DNA bending and ligase-mediated circularization propensity by antitumor trabectedin
Alberto Mills, Federico Gago
Current Topics in Medicinal Chemistry
|
May 12, 2004
HIV protease inhibition: limited recent progress and advances in understanding current pitfalls
Fátima Rodríguez-Barrios, Federico Gago
Sub-Cellular Biochemistry
|
June 6, 2013
Antiviral agents: structural basis of action and rational design
Luis Menéndez-Arias, Federico Gago
Journal of the American Chemical Society
|
March 5, 2004
Chemometrical identification of mutations in HIV-1 reverse transcriptase conferring resistance or enhanced sensitivity to arylsulfonylbenzonitriles
Fátima Rodríguez-Barrios, Federico Gago
Journal of the American Chemical Society
|
November 26, 2004
Understanding the basis of resistance in the irksome Lys103Asn HIV-1 reverse transcriptase mutant through targeted molecular dynamics simulations
Fátima Rodríguez-Barrios, Federico Gago
Sub-Cellular Biochemistry
|
December 31, 2024
Antiviral Agents: Structural Basis of Action and Rational Design
Luis Menéndez-Arias, Federico Gago
Anti-Cancer Agents in Medicinal Chemistry
|
November 3, 2011
Tubulin-based structure-affinity relationships for antimitotic Vinca alkaloids
Claire Coderch, Antonio Morreale, Federico Gago
Page
of 18
Search research articles
Search
Showing results (11-20 of 180) with videos related to
Sort By:
Page
of 18
Organic & Biomolecular Chemistry
|
July 23, 2021
Structural and mechanistic insight into DNA bending by antitumour calicheamicins
Alberto Mills, Federico Gago
Journal of Molecular Graphics & Modelling
|
September 15, 2004
In silico activation of Src tyrosine kinase reveals the molecular basis for intramolecular autophosphorylation
Jesús Mendieta, Federico Gago
Molecules (Basel, Switzerland)
|
June 2, 2021
Structural Landscape of the Transition from an ssDNA Dumbbell Plus Its Complementary Hairpin to a dsDNA Microcircle Via a Kissing Loop Intermediate
Alberto Mills, Federico Gago
Journal of Computer-Aided Molecular Design
|
June 9, 2021
Insight into the sequence-specific elements leading to increased DNA bending and ligase-mediated circularization propensity by antitumor trabectedin
Alberto Mills, Federico Gago
Current Topics in Medicinal Chemistry
|
May 12, 2004
HIV protease inhibition: limited recent progress and advances in understanding current pitfalls
Fátima Rodríguez-Barrios, Federico Gago
Sub-Cellular Biochemistry
|
June 6, 2013
Antiviral agents: structural basis of action and rational design
Luis Menéndez-Arias, Federico Gago
Journal of the American Chemical Society
|
March 5, 2004
Chemometrical identification of mutations in HIV-1 reverse transcriptase conferring resistance or enhanced sensitivity to arylsulfonylbenzonitriles
Fátima Rodríguez-Barrios, Federico Gago
Journal of the American Chemical Society
|
November 26, 2004
Understanding the basis of resistance in the irksome Lys103Asn HIV-1 reverse transcriptase mutant through targeted molecular dynamics simulations
Fátima Rodríguez-Barrios, Federico Gago
Sub-Cellular Biochemistry
|
December 31, 2024
Antiviral Agents: Structural Basis of Action and Rational Design
Luis Menéndez-Arias, Federico Gago
Anti-Cancer Agents in Medicinal Chemistry
|
November 3, 2011
Tubulin-based structure-affinity relationships for antimitotic Vinca alkaloids
Claire Coderch, Antonio Morreale, Federico Gago
Page
of 18