BrazMedChem 2022
Docking-based methodology for the understanding of key interactions involving serine-β-lactamase inhibitors
BrazMedChem 2022
A low-cost molecular docking methodology to predict interactions between inorganic complexes and biomacromolecules: A tutorial
BrazMedChem 2022
Computational studies of palladium complexes with potential anticancer activity involving cathepsins B and L.
BrazMedChem 2022
Pharmacophore mapping combined with dbCICA reveals new insights on α4β2 and α7 nicotinic acetylcholine receptors ligand design
43ª RASBQ
Validation of 20S proteasome model of Leishmania tarentolae for the design of novel antileishmanial drugs
With nearly 200,000 papers published, Galoá empowers scholars to share and discover cutting-edge research through our streamlined and accessible academic publishing platform.
Learn more about our products:
This proceedings is identified by a DOI , for use in citations or bibliographic references. Attention: this is not a DOI for the paper and as such cannot be used in Lattes to identify a particular work.
Check the link "How to cite" in the paper's page, to see how to properly cite the paper