<?xml version="1.0" encoding="UTF-8"?>
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<title>III Международная летняя школа-конференция по хемоинформатике (Казань, 5-7 июля 2017 г.)</title>
<link href="https://dspace.kpfu.ru/xmlui/handle/net/116675" rel="alternate"/>
<subtitle>Тезисы докладов III Международной летней школы-
конференции по хемоинформатике (KSSCI 2017, Казань, 5?7 июля 2017 г.), 05.07.2017-07.07.2017</subtitle>
<id>https://dspace.kpfu.ru/xmlui/handle/net/116675</id>
<updated>2026-04-08T14:16:09Z</updated>
<dc:date>2026-04-08T14:16:09Z</dc:date>
<entry>
<title>STRUCTURE-BASED VIRTUAL SCREENING OF NEW SELECTIVE INHIBITORS OF IMIDAZOLEGLYCEROL-PHOSPHATE DEHYDRATASE FROM MYCOBACTERIUM TUBERCULOSIS</title>
<link href="https://dspace.kpfu.ru/xmlui/handle/net/117038" rel="alternate"/>
<author>
<name>Mandzhieva J.</name>
</author>
<author>
<name>Timofeev V.</name>
</author>
<author>
<name>Sidorov-Biryukov D.</name>
</author>
<author>
<name>Podshivalov D.</name>
</author>
<id>https://dspace.kpfu.ru/xmlui/handle/net/117038</id>
<updated>2017-11-09T12:09:37Z</updated>
<published>2017-01-01T00:00:00Z</published>
<summary type="text">STRUCTURE-BASED VIRTUAL SCREENING OF NEW SELECTIVE INHIBITORS OF IMIDAZOLEGLYCEROL-PHOSPHATE DEHYDRATASE FROM MYCOBACTERIUM TUBERCULOSIS
Mandzhieva J.; Timofeev V.; Sidorov-Biryukov D.; Podshivalov D.
</summary>
<dc:date>2017-01-01T00:00:00Z</dc:date>
</entry>
<entry>
<title>QUANTUM-CHEMICAL QSAR-MODELING OF NA+/H+ EXCHANGER 1 INHIBITORS BASED ON THE CONSENSUS OF NEURAL NETWORKS</title>
<link href="https://dspace.kpfu.ru/xmlui/handle/net/117037" rel="alternate"/>
<author>
<name>Gnidenko M.</name>
</author>
<author>
<name>Vassiliev P.</name>
</author>
<author>
<name>Gurova N.</name>
</author>
<author>
<name>Muravyeva V.</name>
</author>
<id>https://dspace.kpfu.ru/xmlui/handle/net/117037</id>
<updated>2017-11-09T12:09:16Z</updated>
<published>2017-01-01T00:00:00Z</published>
<summary type="text">QUANTUM-CHEMICAL QSAR-MODELING OF NA+/H+ EXCHANGER 1 INHIBITORS BASED ON THE CONSENSUS OF NEURAL NETWORKS
Gnidenko M.; Vassiliev P.; Gurova N.; Muravyeva V.
</summary>
<dc:date>2017-01-01T00:00:00Z</dc:date>
</entry>
<entry>
<title>PREDICTION OF METABOLIC TRANSFORMATIONS OF ORGANIC COMPOUNDS BY CYP1A2 ISOENZYME USING СONDENSED GRAPH OF REACTIONS</title>
<link href="https://dspace.kpfu.ru/xmlui/handle/net/117036" rel="alternate"/>
<author>
<name>Khakimova A.</name>
</author>
<author>
<name>Nugmanov R.</name>
</author>
<author>
<name>Madzhidov T.</name>
</author>
<author>
<name>Varnek A.</name>
</author>
<id>https://dspace.kpfu.ru/xmlui/handle/net/117036</id>
<updated>2017-11-09T12:08:59Z</updated>
<published>2017-01-01T00:00:00Z</published>
<summary type="text">PREDICTION OF METABOLIC TRANSFORMATIONS OF ORGANIC COMPOUNDS BY CYP1A2 ISOENZYME USING СONDENSED GRAPH OF REACTIONS
Khakimova A.; Nugmanov R.; Madzhidov T.; Varnek A.
</summary>
<dc:date>2017-01-01T00:00:00Z</dc:date>
</entry>
<entry>
<title>QUANTUM-CHEMICAL ESTIMATION OF THE DIMERIZATION EFFECT ON THE ACID-BASE PROPERTIES OF GLYCINE</title>
<link href="https://dspace.kpfu.ru/xmlui/handle/net/117035" rel="alternate"/>
<author>
<name>Pustolaikina I.A.</name>
</author>
<author>
<name>Kutzhanova K.Zh.</name>
</author>
<author>
<name>Kurmanova A.F.</name>
</author>
<id>https://dspace.kpfu.ru/xmlui/handle/net/117035</id>
<updated>2017-11-09T12:08:42Z</updated>
<published>2017-01-01T00:00:00Z</published>
<summary type="text">QUANTUM-CHEMICAL ESTIMATION OF THE DIMERIZATION EFFECT ON THE ACID-BASE PROPERTIES OF GLYCINE
Pustolaikina I.A.; Kutzhanova K.Zh.; Kurmanova A.F.
</summary>
<dc:date>2017-01-01T00:00:00Z</dc:date>
</entry>
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