Synthetic Organic Chemistry: 

• Efficient synthetic scheme design, 
• Multi-step synthesis, 
• chemical method optimization, 
• experienced with different scaffolds such as naphthoquinone, carbazole, steroidal, isoxazole, amine acid, salvinorin, fusarubin, etc. 
• Experienced with stereospecific steroidal, naphthoquinone, and salvinorin analogs.

Medicinal Chemistry: 

• Rational and Structure-based drug design
• Computer-aided drug design
• Lead discovery and optimization process
• Data collection and interpretation 
• Literature search
• Medicinal chemistry-associated software

Natural product chemistry: 

• Extraction of endophytic fungi from plants, 
• Secondary metabolites isolation and characterization from both fungi and plants, 
• chemical modification and derivatization of natural products.

Computational Chemistry: 

• Computer aided drug design, 
• protein visualization, 
• ligand preparation, 
• protein preparation, 
• homology modeling, 
• virtual screening, 
• glide docking, 
• induced-fit docking, 
• covalent docking, 
• ADME-T prediction, 
• molecular dynamic (MD) simulation, 
• ligand-protein interaction visualization and image generation.

Analytical Techniques: Column chromatography, thin-layer chromatography (TLC), preparative TLC, analytical high-performance liquid chromatography (HPLC), preparative HPLC, liquid chromatography-mass spectrometry (LC-MS), nuclear magnetic resonance (NMR) spectroscopy.

Softwares and Databases: 

Sci-finder, MestReNova, ChemDraw, bioRender, bioinformatics and cheminformatics database such as TCGA cBioPortal, UniProt, PDB, PubChem, MolPort, ZINC15, DrugBank, GtoPdb etc; Computation tools such as Schrodinger suite, GOLD, SWISS-MODEL, VMD, NAMD.