A theoretical study of allopurinol drug sensing by carbon and boron nitride nanostructures: DFT, QTAIM, RDG, NBO and PCM insights
Author:
Affiliation:
1. Department of Physics, Bangabandhu Sheikh Mujibur Rahman Science and Technology University, Gopalganj-8100, Bangladesh
2. Department of Physics, Jahangirnagar University, Savar, Dhaka-1342, Bangladesh
Abstract
Funder
University Grants Commission of Bangladesh
World Bank Group
Ministry of Science and Technology, Government of the People’s Republic of Bangladesh
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2021/RA/D1RA06948A
Reference89 articles.
1. W.Shakir Khayoon , Q.Al-Abaichy , M.Jasim and M. A.Al-Hamadany , Spectrophotometric Determination of Allopurinol in Tablet Formulation , 2008 , vol. 19
2. Allopurinol in Dermatology
3. The Purine Path to Chemotherapy
4. Studies on Condensed Pyrimidine Systems. XVI. Purines and Thiazolo[5,4-d]pyrimidines from 4-Amino-5-formamido-6-mercaptopyrimidines
5. Density functional theory study of the free and cobalt-coordinated allopurinol ligand
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