Íàóêîâèé ñåì³íàð ç ïðîáëåì ìåäè÷íî¿ õ³ì³¿
2 ãðóäíÿ 2010 ð. â ïðèì³ùåíí³ ²íñòèòóò³ á³îîðãàí³÷íî¿ õ³ì³¿ òà íàôòîõ³ì³¿ ÍÀÍ Óêðà¿íè (âóë. Ìóðìàíñüêà, 1, êîðïóñ 1) â³äáóâñÿ ñï³ëüíèé íàóêîâèé ñåì³íàð ñï³âðîá³òíèê³â çàçíà÷åíîãî ³íñòèòóòó ³ â³ää³ëó êîìá³íàòîðíî¿ õ³ì³¿ ²ÌÁ³Ã ÍÀÍ Óêðà¿íè ç ïðîáëåì ìåäè÷íî¿ õ³ì³¿.
Áóëè çàñëóõàí³ äîïîâ³ä³:
1. ×åêàíîâ Ì.Î. Ñèíòåç òà îïòèì³çàö³ÿ 2-ôåí³ë³çîò³àçîë³äèí-3-îí-1,1-ä³îêñèä³â ÿê ³íã³á³òîð³â ïðîòå¿íê³íàçè CK2 ëþäèíè (²ÌÁ³Ã ÍÀÍ Óêðà¿íè).
2. Ñèíþã³í À.Ð. Äèçàéí ³íã³á³òîð³â ïðîòå¿íê³íàçè ÑÊ2 íà îñíîâ³ 3-çàì³ùåíèõ ïîõ³äíèõ 2-õ³íîë³íîíó (²ÌÁ³Ã ÍÀÍ Óêðà¿íè).
3. Òàí÷óê Â.Þ. Êëàñèô³êàö³ÿ çâ’ÿçóþ÷èõ öåíòð³â ÐÒÐ1 çà äîïîìîãîþ ñïåö³àëüíîãî ïðîãðàìíîãî çàáåçïå÷åííÿ (²ÁÎÍÕ ÍÀÍ Óêðà¿íè).
4. Ïðîêîïåíêî Â.Â. Online Chemical Modeling Environment (OCHEM): âåá-ïëàòôîðìà äëÿ çáåð³ãàííÿ äàíèõ, ðîçðîáêè ìîäåëåé òà ïóáë³êàö³¿ õ³ì³÷íî¿ ³íôîðìàö³¿ (²ÁÎÍÕ ÍÀÍ Óêðà¿íè).
5. Êîâàë³øèí Â.Â. Ñòâîðåííÿ åêñïåðòíî¿ ñèñòåìè äëÿ ïåðåäáà÷åííÿ àêòèâíîñò³ ñïîëóê, ùî âçàºìîä³þòü ç öèòîõðîìîì Ð450 (²ÁÎÍÕ ÍÀÍ Óêðà¿íè).
6. Òàí÷óê Â.Þ. Íîâ³ ìîæëèâîñò³: ìîäèô³êîâàíèé AutoDock (²ÁÎÍÕ ÍÀÍ Óêðà¿íè).
7. Âîâê À.². Ôåðìåíòè ÿê á³îì³øåí³ (²ÁÎÍÕ ÍÀÍ Óêðà¿íè).
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