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An in silico molecular modeling approach of halolactone der..:
da Costa, Ana Paula Lima
;
Cardoso, Fábio José Bonfim
;
Molfetta, Fábio Alberto de
Journal of Biomolecular Structure and Dynamics. 41 (2022) 5 - p. 1715-1729 , 2022
Link:
https://doi.org/10.1080/07391102.2021.2024256
RT Journal T1
An in silico molecular modeling approach of halolactone derivatives as potential inhibitors for human immunodeficiency virus type-1 reverse transcriptase enzyme
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2021.2024256&Exemplar=1&LAN=DE A1 da Costa, Ana Paula Lima A1 Cardoso, Fábio José Bonfim A1 Molfetta, Fábio Alberto de PB Informa UK Limited YR 2022 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 41 IS 5 SP 1715 OP 1729 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2021.2024256 DO https://doi.org/10.1080/07391102.2021.2024256 SF ELIB - SuUB Bremen
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