Open AccessCombined Conceptual-DFT, Quantitative MEP Analysis, and Molecular Docking Study of Benzodiazepine Analogs
Author(s) -
R. Djebaïli,
Nadjib Melkemi,
Samir Kenouche,
Ismail Daoud,
Mohammed Bouachrıne,
Halima Hazhazi,
Toufik Salah
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.v13i4.1607
Subject(s) - chemistry , computational chemistry , docking (animal) , van der waals force , molecule , electrophile , stereochemistry , organic chemistry , catalysis , nursing , medicine
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