Teaching, presentation and conducting tutorials in Pharmaceutical Chemistry.
Good understanding in aspects of Drug Discovery and Development.
Good communication skills.
Chemical synthesis and analysis utilizing 1DNMR, UV and HPLC.
Structure elucidation and data interpretation from NMR, MS , HPLC, UV and IR spectroscopy.
Computational drug design skills using Windows and Linux operating systems such as; biological structure visualization, energy minimization, docking and locating transition states of chemical reactions, with background on pharmacophore modeling and QSAR.
Familiar with following softwares: SPSS, MOPAC2009, Schrodinger 2012: Maestro9.3 and implemented Glide and LigPrep, VegaZZ, ChemBioOffice 2010, Chimera1.5.3, Autodock, ACDLABS 12.0: 1D NMR Processor.
