Nombre de documents archivés : 4.
    Ribeiro, Rayssa; Botelho, Fernanda D; Pinto, Amanda M V; La Torre, Antonia M A; Almeida, Joyce S F D; Laplante, Steven  ORCID: https://orcid.org/0000-0003-2835-5789; Franca, Tanos Celmar Costa; Veiga, Valdir F et dos Santos, Marcelo C
  
(2023).
Molecular modeling study of natural products as potential bioactive compounds against SARS-CoV-2
    Journal of Molecular Modeling
	  , vol. 29
	  , nº 6.
	
     pp. 1-9.
     DOI: 10.1007/s00894-023-05586-5.
ORCID: https://orcid.org/0000-0003-2835-5789; Franca, Tanos Celmar Costa; Veiga, Valdir F et dos Santos, Marcelo C
  
(2023).
Molecular modeling study of natural products as potential bioactive compounds against SARS-CoV-2
    Journal of Molecular Modeling
	  , vol. 29
	  , nº 6.
	
     pp. 1-9.
     DOI: 10.1007/s00894-023-05586-5. 
  
  
    Santos, Marcelo C; Botelho, Fernanda D; da Silva Goncalves, Arlan; Kitagawa, Daniel A S; Borges, Caio V N; Carvalho-Silva, Taynara; Bernardo, Leandro B; Ferreira, Cintia N; Rodrigues, Rafael B; Ferreira Neto, Denise C; Nepovimova, Eugenie; Kuca, Kamil; Laplante, Steven  ORCID: https://orcid.org/0000-0003-2835-5789; Lima, Antoni L S; Franca, Tanos Celmar Costa et Cavalcante, Samir F A
  
(2022).
Are the current commercially available oximes capable of reactivating acetylcholinesterase inhibited by the nerve agents of the A-series?
    Archives of Toxicology
	  , vol. 96
	  , nº 9.
	
     pp. 2259-2572.
     DOI: 10.1007/s00204-022-03316-z. 
  
   (Sous Presse)
ORCID: https://orcid.org/0000-0003-2835-5789; Lima, Antoni L S; Franca, Tanos Celmar Costa et Cavalcante, Samir F A
  
(2022).
Are the current commercially available oximes capable of reactivating acetylcholinesterase inhibited by the nerve agents of the A-series?
    Archives of Toxicology
	  , vol. 96
	  , nº 9.
	
     pp. 2259-2572.
     DOI: 10.1007/s00204-022-03316-z. 
  
   (Sous Presse)
    Botelho, Fernanda D; Santos, Marcelo C; da Silva Goncalves, Arlan; Franca, Tanos Celmar Costa; Laplante, Steven  ORCID: https://orcid.org/0000-0003-2835-5789 et de Almeida, Joyce S F D
  
(2021).
Identification of novel potential ricin inhibitors by virtual screening, molecular docking, molecular dynamics and MM-PBSA calculations: a drug repurposing approach
    Journal of Biomolecular Structure and Dynamics
	  
	  .
	
    
     DOI: 10.1080/07391102.2020.1870154. 
  
   (Sous Presse)
ORCID: https://orcid.org/0000-0003-2835-5789 et de Almeida, Joyce S F D
  
(2021).
Identification of novel potential ricin inhibitors by virtual screening, molecular docking, molecular dynamics and MM-PBSA calculations: a drug repurposing approach
    Journal of Biomolecular Structure and Dynamics
	  
	  .
	
    
     DOI: 10.1080/07391102.2020.1870154. 
  
   (Sous Presse)
    Botelho, Fernanda D; Dos Santos, Marcelo C.; da Silva Goncalves, Arlan; Kuca, Kamil; Valis, Martin; Laplante, Steven  ORCID: https://orcid.org/0000-0003-2835-5789; Franca, Tanos Celmar Costa et de Almeida, Joyce S F D
  
(2020).
Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, and MM-PBSA Calculations towards the Identification of Potential Novel Ricin Inhibitors.
    Toxins
	  , vol. 12
	  , nº e746.
	
     pp. 1-14.
     DOI: 10.3390/toxins12120746.
ORCID: https://orcid.org/0000-0003-2835-5789; Franca, Tanos Celmar Costa et de Almeida, Joyce S F D
  
(2020).
Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, and MM-PBSA Calculations towards the Identification of Potential Novel Ricin Inhibitors.
    Toxins
	  , vol. 12
	  , nº e746.
	
     pp. 1-14.
     DOI: 10.3390/toxins12120746. 
  
  
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