Displaying items by tag: docking Structure-based drug design studies of the interactions of ent-kaurane diterpenes derived from Wedelia paludosa with the Plasmodium falciparum sarco/endoplasmic reticulum Ca2+-ATPase PfATP6 Daniel Silqueira Martins Guimarães, Amanda Luisa da Fonseca, Ronan Batista,Moacyr Comar Junior, Alaíde Braga de Oliveira, Alex Gutterres Taranto, Fernando de Pilla Varotti PAGE: 255-258 | DOI: 10.1590/0074-02760140415 Brazilian malaria molecular targets (BraMMT): selected receptors for virtual high-throughput screening experiments Renata Rachide Nunes, Amanda Luisa da Fonseca, Ana Claudia de Souza Pinto, Eduardo Habib Bechelane Maia, Alisson Marques da Silva, Fernando de Pilla Varotti, Alex Gutterres Taranto DOI: 10.1590/0074-02760180465 Computational approaches towards the discovery and optimisation of cruzain inhibitors Viviane Corrêa Santos, Rafaela Salgado Ferreira DOI: 10.1590/0074-02760210385
Structure-based drug design studies of the interactions of ent-kaurane diterpenes derived from Wedelia paludosa with the Plasmodium falciparum sarco/endoplasmic reticulum Ca2+-ATPase PfATP6 Daniel Silqueira Martins Guimarães, Amanda Luisa da Fonseca, Ronan Batista,Moacyr Comar Junior, Alaíde Braga de Oliveira, Alex Gutterres Taranto, Fernando de Pilla Varotti PAGE: 255-258 | DOI: 10.1590/0074-02760140415
Brazilian malaria molecular targets (BraMMT): selected receptors for virtual high-throughput screening experiments Renata Rachide Nunes, Amanda Luisa da Fonseca, Ana Claudia de Souza Pinto, Eduardo Habib Bechelane Maia, Alisson Marques da Silva, Fernando de Pilla Varotti, Alex Gutterres Taranto DOI: 10.1590/0074-02760180465
Computational approaches towards the discovery and optimisation of cruzain inhibitors Viviane Corrêa Santos, Rafaela Salgado Ferreira DOI: 10.1590/0074-02760210385