Lugar de publicación
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[1]Benzothieno[3,2-d]pyrimidine derivatives as ligands for the serotonergic 5-HT
7 receptor 2019 -
Structure-activity relationships and molecular modeling studies of novel arylpiperazinylalkyl 2-benzoxazolones and 2-benzothiazolones as 5-HT
7 and 5-HT1A receptor ligands 2014 - Combining molecular docking and QSAR studies for modelling the antigyrase activity of cyclothialidine derivatives 2011
- Prediction of telomerase inhibitory activity for acridinic derivatives based on chemical structure 2009
- A topological sub-structural approach for predicting human intestinal absorption of drugs 2004