Vytisknout
0479217 - ÚTIA 2018 RIV NL eng J - Článek v odborném periodiku
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
Grant CEP: GA ČR GA15-16928S
Institucionální podpora: RVO:67985556
Klíčová slova: 3D moment invariants * Geometric moment invariants * ATS drugs * Molecular similarity * Molecular descriptors
Obor OECD: Computer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)
Impakt faktor: 1.882, rok: 2017
http://library.utia.cas.cz/separaty/2017/ZOI/flusser-0479217.pdf
Trvalý link: http://hdl.handle.net/11104/0275489
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
Grant CEP: GA ČR GA15-16928S
Institucionální podpora: RVO:67985556
Klíčová slova: 3D moment invariants * Geometric moment invariants * ATS drugs * Molecular similarity * Molecular descriptors
Obor OECD: Computer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)
Impakt faktor: 1.882, rok: 2017
http://library.utia.cas.cz/separaty/2017/ZOI/flusser-0479217.pdf
Trvalý link: http://hdl.handle.net/11104/0275489