- Design, targeted computer studies, synthesis and evaluation of the effect of new heterocyclic derivatives with the aim of treating cancer and achieving new therapeutic goals.
- Rational design and computer studies, synthesis and evaluation of the effect of new compounds with the aim of countering drug resistance.
- Rational design, computer studies, synthesis and evaluation of the effect of new structures with the aim of inhibition of MET in cancer treatment.
- Rational design and computer studies, synthesis and evaluation of the effect of new structures with the aim of inhibition of Akt or other downstream targets of Met-kinase effective in cancer treatment.
- Design, computer studies, synthesis and evaluation of the effect of new heterocyclic structures with inhibitory effects of beta-secretase enzyme (Bace1).
- Design, computer studies, evaluation of the effect and synthesis of new structures with inhibitory effects against acetyl cholinesterase enzyme (AChE).
- Design, computer studies and synthesis and evaluation of the effect of the effective structures with Neuroprotective effects.
- Design, computer studies and synthesis and evaluation of the effect of heterocyclic structures with inhibitory effect of the amyloid peptides.
- Design and computer studies, synthesis and evaluation of the effect of Multi-Target-Directed Ligands (MTDL) effective in Alzheimer treatment.
- Investigation of the plants of the genus Salvia and Anthemis for isolating their anti-cancer constituents.
- Investigation of marine seaweeds for isolation of their anti-cancer constituents.
- Investigation of marine sponges and their associated-microorganisms for isolation of anti-cancer compounds.
- Investigation of the plants of the genus Salvia for isolation of their phytochemicals with inhibitory activity against beta-secretase (Bace1) and cholinesterase (ChE) enzymes.
- In vitro bioassays for alpha glucosidase and amylase –inhibitory potential of marine algae and evaluation of the bioactive extracts in anti-diabetic test in vivo tests.
- Molecular dynamics simulation of nanoemulsion drug delivery system for inhibition of cancer cell growth.