Computational evaluation on the molecular conformation, vibrational spectroscopy, NBO analysis and molecular docking of betaxolol and betaxolol-chlorthalidone cocrystals-Reference-Cited by-同舟云学术

Computational evaluation on the molecular conformation, vibrational spectroscopy, NBO analysis and molecular docking of betaxolol and betaxolol-chlorthalidone cocrystals

Published:2020-06 Issue: Volume:1209 Page:127744
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Mohammed Khloud,Mohammed Ahmed A.K.,Abdel Hakiem Ahmed F.,Mahfouz Refaat M.

Funder

Assiut University

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference47 articles.

1. Hydrothermal synthesis, experimental and theoretical characterization of a novel cocrystal compound in the 2: 1 stoichiometric ratio containing 6-methyluracil and dipicolinic acid;Eshtiagh-Hosseini;Spectrochim. Acta Mol. Biomol. Spectrosc.,2011

2. Molecular conformation, vibrational spectroscopic and NBO analysis of atenolol and atenolol-hydrochlorothiazide cocrystals;El-hak;Spectrochim. Acta Mol. Biomol. Spectrosc.,2019

3. Structure and spectroscopic characterization of pharmaceutical co-crystal formation between acetazolamide and 4-hydroxybenzoic acid;Wang;Spectrochim. Acta Mol. Biomol. Spectrosc.,2019

4. Cardioselective beta-blockers for chronic obstructive pulmonary disease;Salpeter;Cochrane Database Syst. Rev.,2005

5. Respiratory effect of beta-blocker eye drops in asthma: population-based study and meta-analysis of clinical trials;Morales;Br. J. Clin. Pharmacol.,2016

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Spectroscopic characterizations, RDG and docking study of 2-[3-(4-chlorophenyl)-5-(4-(propane-2-yl) phenyl)-4,5-dihydro-1H pyrozol-1-yl]-4-(4-fluorophenyl)-1,3-thiazole;Zeitschrift für Physikalische Chemie;2024-03-25

2. Spectral, quantum chemical, X-ray crystallographic, Hirshfeld surface, energy framework, and molecular docking investigations of 4-acetylphenyl 4-methylbenzenesulfonate (APMBS);Journal of Molecular Structure;2024-01

3. Topological analysis and reactivity study of monomeric and dimeric forms of 2-methyl-4(1H)-quinolone: a computational study;Journal of Molecular Modeling;2023-11-13

4. Drug delivery of carvedilol (cardiovascular drug) using phosphorene as a drug carrier: a DFT study;Journal of Taibah University for Science;2022-02-07

5. Tailoring Chlorthalidone Aqueous Solubility by Cocrystallization: Stability and Dissolution Behavior of a Novel Chlorthalidone-Caffeine Cocrystal;Pharmaceutics;2022-01-30