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Current Medicinal Chemistry. Anti-Cancer Agents
|
September 24, 2004
Modelling and simulation: a computational perspective in anticancer drug discovery
Federico Gago
Marine Drugs
|
February 24, 2023
Computational Approaches to Enzyme Inhibition by Marine Natural Products in the Search for New Drugs
Federico Gago
Future Medicinal Chemistry
|
October 24, 2012
Molecular simulations of drug-receptor complexes in anticancer research
Federico Gago
Journal of Computer-Aided Molecular Design
|
December 22, 2011
Reflections on the past 25 years
Federico Gago
Journal of Computer-Aided Molecular Design
|
January 18, 2020
Atomistic insight into sequence-directed DNA bending and minicircle formation propensity in the absence and presence of phased A-tracts
Alberto Mills, Federico Gago
International Journal of Molecular Sciences
|
July 2, 2021
On the Need to Tell Apart Fraternal Twins eEF1A1 and eEF1A2, and Their Respective Outfits
Alberto Mills, Federico Gago
Journal of Computer-Aided Molecular Design
|
June 27, 2003
Current perspective of information technologies in drug discovery
Ferran Sanz, Federico Gago
Chemmedchem
|
September 7, 2007
Overcoming the inadequacies or limitations of experimental structures as drug targets by using computational modeling tools and molecular dynamics simulations
Esther Marco, Federico Gago
Molecular Pharmacology
|
September 10, 2005
DNA structural similarity in the 2:1 complexes of the antitumor drugs trabectedin (Yondelis) and chromomycin A3 with an oligonucleotide sequence containing two adjacent TGG binding sites on opposing strands
Esther Marco, Federico Gago
Current Opinion in Biotechnology
|
October 29, 2013
New horizons in pharmaceutical biotechnology by melding biology and engineering
Ajikumar Parayil, Federico Gago
Page
of 18
Search research articles
Search
Showing results (1-10 of 180) with videos related to
Sort By:
Page
of 18
Current Medicinal Chemistry. Anti-Cancer Agents
|
September 24, 2004
Modelling and simulation: a computational perspective in anticancer drug discovery
Federico Gago
Marine Drugs
|
February 24, 2023
Computational Approaches to Enzyme Inhibition by Marine Natural Products in the Search for New Drugs
Federico Gago
Future Medicinal Chemistry
|
October 24, 2012
Molecular simulations of drug-receptor complexes in anticancer research
Federico Gago
Journal of Computer-Aided Molecular Design
|
December 22, 2011
Reflections on the past 25 years
Federico Gago
Journal of Computer-Aided Molecular Design
|
January 18, 2020
Atomistic insight into sequence-directed DNA bending and minicircle formation propensity in the absence and presence of phased A-tracts
Alberto Mills, Federico Gago
International Journal of Molecular Sciences
|
July 2, 2021
On the Need to Tell Apart Fraternal Twins eEF1A1 and eEF1A2, and Their Respective Outfits
Alberto Mills, Federico Gago
Journal of Computer-Aided Molecular Design
|
June 27, 2003
Current perspective of information technologies in drug discovery
Ferran Sanz, Federico Gago
Chemmedchem
|
September 7, 2007
Overcoming the inadequacies or limitations of experimental structures as drug targets by using computational modeling tools and molecular dynamics simulations
Esther Marco, Federico Gago
Molecular Pharmacology
|
September 10, 2005
DNA structural similarity in the 2:1 complexes of the antitumor drugs trabectedin (Yondelis) and chromomycin A3 with an oligonucleotide sequence containing two adjacent TGG binding sites on opposing strands
Esther Marco, Federico Gago
Current Opinion in Biotechnology
|
October 29, 2013
New horizons in pharmaceutical biotechnology by melding biology and engineering
Ajikumar Parayil, Federico Gago
Page
of 18