作者：
Mahmoud A A,Ibrahim [1]
;
Nayra A M,Moussa [1]
;
Afnan A K,Kamel [1]
;
Mohammed N I,Shehata [1]
;
Muhammad Naeem,Ahmed [2]
;
Fouad,Taha [3]
;
Mohammed A S,Abourehab [4]
;
Ahmed M,Shawky [5]
;
Eslam B,Elkaeed [6]
;
Mahmoud E S,Soliman [7]
作者单位：
Computational Chemistry Laboratory, Chemistry Department, Faculty of Science, Minia University, Minia 61519, Egypt.
[1]
Department of Chemistry, The University of Azad Jammu and Kashmir, Muzaffarabad 13100, Pakistan.
[2]
Chemistry Department, Faculty of Science, Minia University, Minia 61519, Egypt.
[3]
Department of Pharmaceutics, Faculty of Pharmacy, Umm Al-Qura University, Makkah 21955, Saudi Arabia.
[4]
Science and Technology Unit (STU), Umm Al-Qura University, Makkah 21955, Saudi Arabia.
[5]
Department of Pharmaceutical Sciences, College of Pharmacy, AlMaarefa University, Riyadh 13713, Saudi Arabia.
[6]
Molecular Modelling and Drug Design Research Group, School of Health Sciences, University of KwaZulu-Natal, Westville, Durban 4000, South Africa.
[7]
DOI
10.3390/molecules27092963
PMID
35566307
发布时间
2022-07-16
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