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Andreia Fortuna

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

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Journal of Chemical Information and Modeling|June 29, 2021
Optimized Halogen Atomic Radii for PBSA Calculations Using Off-Center Point ChargesAndreia Fortuna, Paulo J Costa
Physical Chemistry Chemical Physics : PCCP|March 24, 2026
Impact of the halogen PB radii in the estimation of protein-ligand binding energies using MM-PBSA calculationsAndreia Fortuna, Paulo J Costa
Journal of Chemical Information and Modeling|November 27, 2023
Assessment of Halogen Off-Center Point-Charge Models Using Explicit Solvent SimulationsAndreia Fortuna, Paulo J Costa
Expert Review of Molecular Diagnostics|August 22, 2015
Gold nanoprobe-based non-crosslinking hybridization for molecular diagnosticsMiguel Larguinho, Rafaela Canto, Milton Cordeiro, et al.
Chempluschem|August 7, 2020
Synthesis of Triazole-Containing Furanosyl Nucleoside Analogues and Their Phosphate, Phosphoramidate or Phoshonate Derivatives as Potential Sugar Diphosphate or Nucleotide MimeticsAndreia Fortuna, Paulo J Costa, M Fátima M Piedade, et al.
Pharmaceuticals (Basel, Switzerland)|May 25, 2024
Synthesis, Activity, Toxicity, and In Silico Studies of New Antimycobacterial <i>N</i>-Alkyl NitrobenzamidesJoão P Pais, Olha Antoniuk, David Pires, et al.
Chemmedchem|May 16, 2022
Synthesis and Exploitation of the Biological Profile of Novel Guanidino Xylofuranose DerivativesAndreia Fortuna, Rita Gonçalves-Pereira, Paulo J Costa, et al.
Chemsuschem|September 21, 2024
Electrooxidative C(sp<sup>3</sup>)-H Cyanation of Sparteine and Lupanine in Undivided Batch and Continuous-Flow CellsRaquel M Durão, Duarte B Clemente, Abdullahi A Muiz, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|June 29, 2021
Optimized Halogen Atomic Radii for PBSA Calculations Using Off-Center Point ChargesAndreia Fortuna, Paulo J Costa
Physical Chemistry Chemical Physics : PCCP|March 24, 2026
Impact of the halogen PB radii in the estimation of protein-ligand binding energies using MM-PBSA calculationsAndreia Fortuna, Paulo J Costa
Journal of Chemical Information and Modeling|November 27, 2023
Assessment of Halogen Off-Center Point-Charge Models Using Explicit Solvent SimulationsAndreia Fortuna, Paulo J Costa
Expert Review of Molecular Diagnostics|August 22, 2015
Gold nanoprobe-based non-crosslinking hybridization for molecular diagnosticsMiguel Larguinho, Rafaela Canto, Milton Cordeiro, et al.
Chempluschem|August 7, 2020
Synthesis of Triazole-Containing Furanosyl Nucleoside Analogues and Their Phosphate, Phosphoramidate or Phoshonate Derivatives as Potential Sugar Diphosphate or Nucleotide MimeticsAndreia Fortuna, Paulo J Costa, M Fátima M Piedade, et al.
Pharmaceuticals (Basel, Switzerland)|May 25, 2024
Synthesis, Activity, Toxicity, and In Silico Studies of New Antimycobacterial <i>N</i>-Alkyl NitrobenzamidesJoão P Pais, Olha Antoniuk, David Pires, et al.
Chemmedchem|May 16, 2022
Synthesis and Exploitation of the Biological Profile of Novel Guanidino Xylofuranose DerivativesAndreia Fortuna, Rita Gonçalves-Pereira, Paulo J Costa, et al.
Chemsuschem|September 21, 2024
Electrooxidative C(sp<sup>3</sup>)-H Cyanation of Sparteine and Lupanine in Undivided Batch and Continuous-Flow CellsRaquel M Durão, Duarte B Clemente, Abdullahi A Muiz, et al.
Pageof 1