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pro vyhledávání: '"I. Raska J. r."'
Publikováno v:
Open Chemistry, Vol 11, Iss 3, Pp 371-380 (2013)
Abstract The CORAL software (http://www.insilico.eu/coral/) has been examined as a tool for modeling anti-HIV-1 activity by quantitative structure — activity relationships (QSAR) for three different sets: (i) TIBO derivatives (n=82) (ii) anti-HIV-1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::787f93e214633387cfa161672846066d
http://hdl.handle.net/11311/729975
http://hdl.handle.net/11311/729975