<?xml version="1.0"?>
<metadata xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/"><dc:title>Conserved water networks identification for drug design using density clustering approaches on positional and orientational data</dc:title><dc:creator>Tošović,	Jelena	(Avtor)
	</dc:creator><dc:creator>Fijan,	Domagoj	(Avtor)
	</dc:creator><dc:creator>Jukič,	Marko	(Avtor)
	</dc:creator><dc:creator>Bren,	Urban	(Avtor)
	</dc:creator><dc:subject>cluster chemistry</dc:subject><dc:subject>hydrogen</dc:subject><dc:subject>ligands</dc:subject><dc:subject>molecules</dc:subject><dc:subject>oxygen</dc:subject><dc:publisher>ACS Publications (American Chemical Society)</dc:publisher><dc:date>2022</dc:date><dc:date>2024-04-10 15:13:19</dc:date><dc:type>Članek v reviji</dc:type><dc:identifier>88163</dc:identifier><dc:identifier>UDK: 547</dc:identifier><dc:identifier>COBISS_ID: 128908291</dc:identifier><dc:identifier>DOI: 10.1021/acs.jcim.2c00801</dc:identifier><dc:identifier>ISSN pri članku: 1549-9596</dc:identifier><dc:language>sl</dc:language><dc:rights>© 2022 The Authors.</dc:rights></metadata>
