Open AccessIn silico Studies Combining QSAR Models, DFT-based Reactivity Descriptors and Docking Simulations of Phthalimide Congeners with Hypolipidemic Activity
Author(s) -
Maria Angélica Oliveira,
Regiane de Cássia M. U. Araújo,
Camila da Câmara Lopes,
Boaz G. Oliveira
Publication year - 2021
Publication title -
orbital - the electronic journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.167
H-Index - 4
ISSN - 1984-6428
DOI - 10.17807/orbital.v13i3.1493
Subject(s) - autodock , docking (animal) , chemistry , quantitative structure–activity relationship , in silico , phthalimide , stereochemistry , atorvastatin , computational chemistry , computational biology , biochemistry , pharmacology , biology , medicine , nursing , gene
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom