Detalhe da pesquisa
1.
QSAR modeling and chemical space analysis of antimalarial compounds.
J Comput Aided Mol Des
; 31(5): 441-451, 2017 May.
Artigo
em Inglês
| MEDLINE | ID: mdl-28374255
2.
Bifunctional Ligands for Inhibition of Tight-Binding Protein-Protein Interactions.
Bioconjug Chem
; 27(8): 1900-10, 2016 08 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-27389935
3.
Design, discovery, modelling, synthesis, and biological evaluation of novel and small, low toxicity s-triazine derivatives as HIV-1 non-nucleoside reverse transcriptase inhibitors.
Bioorg Med Chem
; 24(11): 2519-29, 2016 06 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-27108399
4.
In Silico Mining for Antimalarial Structure-Activity Knowledge and Discovery of Novel Antimalarial Curcuminoids.
Molecules
; 21(7)2016 Jun 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-27367660
5.
Chemical structure and correlation analysis of HIV-1 NNRT and NRT inhibitors and database-curated, published inhibition constants with chemical structure in diverse datasets.
J Mol Graph Model
; 76: 205-223, 2017 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-28738270