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Legal Medicine (Tokyo, Japan)
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April 6, 2025
Fatal acute intoxication after snorting cocaine and fluoxetine
Alberto Chighine, Giulio Ferino, Matteo Nioi, et al.
Current Topics in Medicinal Chemistry
|
December 13, 2012
Predicting monoamine oxidase inhibitory activity through ligand-based models
Santiago Vilar, Giulio Ferino, Elias Quezada, et al.
Biochemical and Biophysical Research Communications
|
May 28, 2008
Using spectral moments of spiral networks based on PSA/mass spectra outcomes to derive quantitative proteome-disease relationships (QPDRs) and predicting prostate cancer
Giulio Ferino, Humberto González-Díaz, Giovanna Delogu, et al.
Current Topics in Medicinal Chemistry
|
December 13, 2012
Monoamine oxidase inhibitors: ten years of docking studies
Giulio Ferino, Santiago Vilar, Maria J Matos, et al.
Journal of Molecular Graphics & Modelling
|
December 15, 2010
Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico models
Santiago Vilar, Giulio Ferino, Sharangdhar S Phatak, et al.
International Journal of Legal Medicine
|
January 12, 2022
Infant urinary metabolomic profile in a fatal acute methadone intoxication
Alberto Chighine, Michele Porcu, Giulio Ferino, et al.
Chemistryopen
|
May 14, 2015
Halogen and Hydrogen Bonding Benzothiophene Diol Derivatives: A Study Using ab initio Calculations and X-Ray Crystal Structure Measurements
Enzo Cadoni, Giulio Ferino, Patrizia Pitzanti, et al.
European Journal of Medicinal Chemistry
|
February 15, 2011
Synthesis, human monoamine oxidase inhibitory activity and molecular docking studies of 3-heteroarylcoumarin derivatives
Giovanna Delogu, Carmen Picciau, Giulio Ferino, et al.
Chemmedchem
|
May 21, 2011
Delineation of the molecular mechanisms of nucleoside recognition by cytidine deaminase through virtual screening
Stefano Costanzi, Santiago Vilar, Daniela Micozzi, et al.
Chemmedchem
|
January 31, 2012
8-Substituted 3-arylcoumarins as potent and selective MAO-B inhibitors: synthesis, pharmacological evaluation, and docking studies
Dolores Viña, Maria J Matos, Giulio Ferino, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Legal Medicine (Tokyo, Japan)
|
April 6, 2025
Fatal acute intoxication after snorting cocaine and fluoxetine
Alberto Chighine, Giulio Ferino, Matteo Nioi, et al.
Current Topics in Medicinal Chemistry
|
December 13, 2012
Predicting monoamine oxidase inhibitory activity through ligand-based models
Santiago Vilar, Giulio Ferino, Elias Quezada, et al.
Biochemical and Biophysical Research Communications
|
May 28, 2008
Using spectral moments of spiral networks based on PSA/mass spectra outcomes to derive quantitative proteome-disease relationships (QPDRs) and predicting prostate cancer
Giulio Ferino, Humberto González-Díaz, Giovanna Delogu, et al.
Current Topics in Medicinal Chemistry
|
December 13, 2012
Monoamine oxidase inhibitors: ten years of docking studies
Giulio Ferino, Santiago Vilar, Maria J Matos, et al.
Journal of Molecular Graphics & Modelling
|
December 15, 2010
Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico models
Santiago Vilar, Giulio Ferino, Sharangdhar S Phatak, et al.
International Journal of Legal Medicine
|
January 12, 2022
Infant urinary metabolomic profile in a fatal acute methadone intoxication
Alberto Chighine, Michele Porcu, Giulio Ferino, et al.
Chemistryopen
|
May 14, 2015
Halogen and Hydrogen Bonding Benzothiophene Diol Derivatives: A Study Using ab initio Calculations and X-Ray Crystal Structure Measurements
Enzo Cadoni, Giulio Ferino, Patrizia Pitzanti, et al.
European Journal of Medicinal Chemistry
|
February 15, 2011
Synthesis, human monoamine oxidase inhibitory activity and molecular docking studies of 3-heteroarylcoumarin derivatives
Giovanna Delogu, Carmen Picciau, Giulio Ferino, et al.
Chemmedchem
|
May 21, 2011
Delineation of the molecular mechanisms of nucleoside recognition by cytidine deaminase through virtual screening
Stefano Costanzi, Santiago Vilar, Daniela Micozzi, et al.
Chemmedchem
|
January 31, 2012
8-Substituted 3-arylcoumarins as potent and selective MAO-B inhibitors: synthesis, pharmacological evaluation, and docking studies
Dolores Viña, Maria J Matos, Giulio Ferino, et al.
Page
of 2