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V dannoj rabote provedeno matematicheskoe modelirovanie processa sorbcii levomicetina na strukturnye komponenty kletochnoj membrany. Sformirovany i optimizirovany ih klasternye modeli. Reshena zadacha modelirovaniya strukturnyh komplexov vzaimodejstvujushhih veshhestv. Proizvedeny kvantovo-himicheskie raschety s pomoshh'ju programmnogo komplexa GAMESS polujempiricheskim metodom PM3. Vypolnena polnaya optimizaciya geometrii adsorbcionnyh komplexov. Rasschitany ih osnovnye zaryadovye, jenergeticheskie i geometricheskie harakteristiki. Postroeny adsorbcionnye komplexy vzaimodejstviya levomicetina s komponentami kletochnoj membrany, sredi kotoryh vybrany naibolee ustojchivye. Predstavleny shemy vzaimodejstviya dlya rassmatrivaemyh grupp adsorbcionnyh komplexov. Vydeleny aktivnye centry levomicetina pri ego vozdejstvii na kletochnuju membranu.
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