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0479217 - ÚTIA 2018 RIV NL eng J - Journal Article
Pratama, S. F. - Muda, A. K. - Choo, J. H. - Flusser, Jan - Abraham, A.
ATS drugs molecular structure representation using refined 3D geometric moment invariants.
Journal of Mathematical Chemistry. Roč. 55, č. 10 (2017), s. 1951-1963. ISSN 0259-9791. E-ISSN 1572-8897
R&D Projects: GA ČR GA15-16928S
Institutional support: RVO:67985556
Keywords : 3D moment invariants * Geometric moment invariants * ATS drugs * Molecular similarity * Molecular descriptors
OECD category: Computer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)
Impact factor: 1.882, year: 2017
http://library.utia.cas.cz/separaty/2017/ZOI/flusser-0479217.pdf
Permanent Link: http://hdl.handle.net/11104/0275489