Browsing by Subject "Molecular Docking Simulation"

The 1,8-naphthyridines sulfonamides are NorA efflux pump inhibitors

Oliveira-Tintino CDM et al. | Date Issued: 2021

Chemical synthesis, pharmacological evaluation and in silico analysis of new 2,3,3a,4,5,6-hexahydrocyclopenta[c]pyrazole derivatives as potential anti-mitotic agents

Minu, Maninder et al. | Date Issued: 2016

Docking, synthesis and antiproliferative activity of N-acylhydrazone derivatives designed as combretastatin A4 analogues

Amaral, Daniel Nascimento do et al. | Date Issued: 2014

Investigation of the antileishmanial activity and mechanisms of action of acetyl-thiohydantoins

Bortoleti, Bruna Taciane da Silva et al. | Date Issued: 2022

Screening organic repellent compounds against lutzomyia longipalpis (Diptera: Psychodidae) present in plant essential oils: bioassay plus an in silico approach

Mota, Tiago F et al. | Date Issued: 2022

Nas Américas, Lutzomyia longipalpis é a espécie de mosca de areia mais relevante para a transmissão de leishmaniose visceral. Para o controle vetorial no Brasil, a pulverização de inseticidas não tem mostrado redução ...

Searching Anti-Zika Virus Activity in 1H-1,2,3-Triazole Based Compounds

Dantas, Willyenne M et al. | Date Issued: 2021