Open AccessSynthesis, Quantification, DFT Calculation and Molecular Docking of (4-amino-2-(4-methoxyphenyl)aminothiazol-5yl)(thiophene-2-yl)methanone
Author(s) -
Fathima Shahana M,
A. Yardily
Publication year - 2020
Publication title -
indian journal of biochemistry and biophysics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.253
H-Index - 42
eISSN - 0975-0959
pISSN - 0301-1208
DOI - 10.56042/ijbb.v57i5.33559
Subject(s) - chemistry , thiophene , homo/lumo , molecular orbital , hydrogen bond , computational chemistry , density functional theory , natural bond orbital , mulliken population analysis , intermolecular force , carbon 13 nmr , docking (animal) , proton nmr , chemical shift , stereochemistry , molecule , organic chemistry , medicine , nursing
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