<Record><identifier xmlns="http://purl.org/dc/elements/1.1/">URN:NBN:SI:doc-RC84976O</identifier><date>2008</date><creator>Gupta, Arun K.</creator><creator>Kaskhedikar, Satish G.</creator><creator>Sambasivarao, Somishetti V.</creator><creator>Soni, Love K.</creator><relation>documents/znanstveni_clanki/acta_chimica_slovenica/html/urn_nbn_si_doc-rc84976o.html</relation><relation>documents/znanstveni_clanki/acta_chimica_slovenica/pdf/urn_nbn_si_doc-rc84976o.pdf</relation><relation>documents/znanstveni_clanki/acta_chimica_slovenica/txt/urn_nbn_si_doc-rc84976o.txt</relation><format format_type="issue">2</format><format format_type="main">5 strani</format><format format_type="volume">55</format><format format_type="type">article</format><format format_type="extent">str. 338-342</format><identifier identifier_type="ISSN">1318-0207</identifier><identifier identifier_type="COBISSID">245453568</identifier><identifier identifier_type="URN">URN:NBN:SI:doc-RC84976O</identifier><language>eng</language><publisher>Slovensko kemijsko društvo</publisher><source>Acta chimica slovenica</source><rights>BY</rights><subject language_type_id="slv">benzimidazol</subject><subject language_type_id="slv">derivati</subject><subject language_type_id="slv">encimi</subject><subject language_type_id="slv">inhibitorji</subject><subject language_type_id="slv">modeli</subject><title>QSAR modelling of 1,2,4 triazino 4,3-a benzimidazole acetic acid derivatives as aldose reductase inhibitors</title></Record>