Literature DB >> 167555

The effects of aliphatic alcohols on the biophysical and biochemical correlates of membrane function.

W A Hunt.   

Abstract

The simplicity of the structure of aliphatic alcohols suggests that their interaction with receptors in the classical sense is unlikely. The actions of alcohols may involve a relatively nonspecific disruption of cell membranes, possibly physically dissolving into neuronal membranes especially, resulting in the malfunction of normal physiological processes. Studies of alcohol-membrane interactions have employed the use of artificial and nonneural membranes, invertebrate neurons for electrophysiological measurements and brain tissue for studying ion fluxes and enzymatic activities. For the most part these studies have been inclusive because high concentrations of alcohols were needed to elicit any effect. Also, it is difficult to extrapolate the data to in vivo mammalian systems, especially relative to the clinical signs of depression of the central nervous system.

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Year:  1975        PMID: 167555     DOI: 10.1007/978-1-4684-7529-6_9

Source DB:  PubMed          Journal:  Adv Exp Med Biol        ISSN: 0065-2598            Impact factor:   2.622


  8 in total

1.  Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites.

Authors:  Mohammed Anowar Hosen; Nasrin Sultana Munia; Mohammed Al-Ghorbani; Mohammed Baashen; Faisal A Almalki; Taibi Ben Hadda; Ferdausi Ali; Shafi Mahmud; Md Abu Saleh; Hamid Laaroussi; Sarkar M A Kawsar
Journal:  Bioorg Chem       Date:  2022-05-04       Impact factor: 5.307

2.  Influence of organic solvent mixtures on biological membranes.

Authors:  C Gustafson; C Tagesson
Journal:  Br J Ind Med       Date:  1985-09

3.  Changes in cortical synaptosomal plasma membrane fluidity and composition in ethanol-dependent rats.

Authors:  F T Crews; E Majchrowicz; R Meeks
Journal:  Psychopharmacology (Berl)       Date:  1983       Impact factor: 4.530

4.  Methyl β-D-galactopyranoside esters as potential inhibitors for SARS-CoV-2 protease enzyme: synthesis, antimicrobial, PASS, molecular docking, molecular dynamics simulations and quantum computations.

Authors:  Md R Amin; Farhana Yasmin; Sujan Dey; Shafi Mahmud; Md A Saleh; Talha B Emran; Imtiaj Hasan; Sultana Rajia; Yukiko Ogawa; Yuki Fujii; Masao Yamada; Yasuhiro Ozeki; Sarkar M A Kawsar
Journal:  Glycoconj J       Date:  2022-01-17       Impact factor: 3.009

5.  Synthesis, Antimicrobial, Anticancer, PASS, Molecular Docking, Molecular Dynamic Simulations & Pharmacokinetic Predictions of Some Methyl β-D-Galactopyranoside Analogs.

Authors:  Md Ruhul Amin; Farhana Yasmin; Mohammed Anowar Hosen; Sujan Dey; Shafi Mahmud; Md Abu Saleh; Talha Bin Emran; Imtiaj Hasan; Yuki Fujii; Masao Yamada; Yasuhiro Ozeki; Sarkar Mohammad Abe Kawsar
Journal:  Molecules       Date:  2021-11-20       Impact factor: 4.411

6.  In silico DFT study, molecular docking, and ADMET predictions of cytidine analogs with antimicrobial and anticancer properties.

Authors:  Kazi M Rana; Jannatul Maowa; Asraful Alam; Sujan Dey; Anowar Hosen; Imtiaj Hasan; Yuki Fujii; Yasuhiro Ozeki; Sarkar M A Kawsar
Journal:  In Silico Pharmacol       Date:  2021-07-06

7.  Synthesis, PASS-Predication and in Vitro Antimicrobial Activity of Benzyl 4-O-benzoyl-α-l-rhamnopyranoside Derivatives.

Authors:  Mohammed Mahbubul Matin; Amit R Nath; Omar Saad; Mohammad M H Bhuiyan; Farkaad A Kadir; Sharifah Bee Abd Hamid; Abeer A Alhadi; Md Eaqub Ali; Wageeh A Yehye
Journal:  Int J Mol Sci       Date:  2016-08-27       Impact factor: 5.923

8.  Novel mannopyranoside esters as sterol 14α-demethylase inhibitors: Synthesis, PASS predication, molecular docking, and pharmacokinetic studies.

Authors:  Mohammed M Matin; Priyanka Chakraborty; Muhammad S Alam; Mohammad M Islam; Umme Hanee
Journal:  Carbohydr Res       Date:  2020-08-14       Impact factor: 2.104

  8 in total

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