|
Full Name
|
Lekishvili Giorgi
|
| Address | |
| ? | |
| Phone | |
| Fax | |
|
E-mail
|
|
| Web Page | |
| http://giorgi.lekishvili.info/ | |
| Date Of Birth | |
| 1974-03-30 | |
| Education | |
| 1991 Rustavi 21st grammar school, cum laude 1995 Javakhishvili University, summa cum laude Programming languages Python/Jython, Java, C/C++, C#; lisp, ruby (less experienced) Methods Soft modeling (PCR/PLS, etc.), Neural networks (Kohonen SOM, Counter-Propagation NN, Back-Propagation NN, RBF NN, etc.) Optimization (GA, SimAn) Miscellaneous Linear algebra & graph theory algorithms, understanding of formal linguistics and compiler design | |
| Position | |
| 1998 Candidate of Chemical Sciences, Melikishvili Institute, Georgian Academy of Science 1998 Senior Researcher, Faculty of Chemistry, Javakhishvili University 1999-2001, 2003- Head of Laboratory of Modeling & Synthesis of Bioactive Compounds 1999, Feb-May Research group of Prof. Gasteiger, Computer-Chemie-Centrum, University of Erlangen Nov 2000 – Jan 2001 Research group of Prof. Buydens, Catholic University of Nijmegen May 2001 – Apr 2003 Research group of Prof. Gasteiger, Computer-Chemie-Centrum, University of Erlangen | |
| Publications | |
| Lekishvili, G. On the Characterization of Molecular StereoStructure: 1. Cis-Trans Isomerism, J. Chem. Inf. Comput. Sci., 1997, 37, 924-928. Lekishvili, G. On the Characterization of Molecular StereoStructure: 2. The invariants of the Two-dimensional Graphs. MATCH – Commun. Math. Comput. Chem., 2001, 43, 136-152; Lekishvili, G. The Data. In: Chemoinformatics, A Textbook. Gasteiger, J, Engel, T., Eds. Wiley-VCH, Weinhem, 2003. Lekishvili, G. A New Molecular Descriptor Based on the Kernel of Atomic Properties: 1. General Concepts. Georg. Chem. J. 2004, 4, 333-334. Lekishvili, G. A New Molecular Descriptor Based on the Kernel of Atomic Properties: 2. Benchmark Steroid Dataset. 2006 (to be submitted – the abstract available from http://docs.lekishvili.info/kap2.doc) | |
| Conferences,contacts,other scientific and educational activities | |
| Participation in Grant Projects | |
| Languages | |
| Scientific interests | |
| Chemoinformatics, chemical graph theory, artificial intelligence in chemistry | |
| Current scientific activities | |
| Future work plans | |
| ? | |
| Department | |
| Computational Sciences |