In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Simulation Studies of Nucleoside Analogs for Drug Discovery- A Mini Review

SMA Kawsar, NS Munia, S Saha… - Mini Reviews in …, 2024 - benthamdirect.com
Nucleoside analogs have been widely used as antiviral, antitumor, and antiparasitic agents
due to their ability to inhibit nucleic acid synthesis. Adenosine, cytidine, guanosine …

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

MA Hosen, NS Munia, M Al-Ghorbani, M Baashen… - Bioorganic …, 2022 - Elsevier
Nucleoside precursors and nucleoside analogs occupy an important place in the treatment
of viral respiratory pathologies, especially during the current COVID-19 pandemic. From this …

Antimalarial drug discovery against malaria parasites through haplopine modification: an advanced computational approach

S Akash, G Abdelkrim, I Bayil, ME Hosen… - Journal of Cellular …, 2023 - Wiley Online Library
The widespread emergence of antimalarial drug resistance has created a major threat to
public health. Malaria is a life‐threatening infectious disease caused by Plasmodium spp …

Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth

SMA Kawsar, A Kumer, NS Munia… - Organic …, 2022 - search.proquest.com
The methyl α-D-glucopyranoside and its derivatives have been estimated as the
antimicrobial agents against numerous human pathogens, which is constantly amplifying the …

Synthesis, antimicrobial, anticancer, PASS, molecular docking, molecular dynamic simulations & pharmacokinetic predictions of some methyl β-D-galactopyranoside …

MR Amin, F Yasmin, MA Hosen, S Dey, S Mahmud… - Molecules, 2021 - mdpi.com
A series of methyl β-D-galactopyranoside (MGP, 1) analogs were selectively acylated with
cinnamoyl chloride in anhydrous N, N-dimethylformamide/triethylamine to yield 6-O …

Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of …

S MA Kawsar, MA Hosen, S Ahmad, Y El Bakri… - PLoS …, 2022 - journals.plos.org
The RNA-dependent RNA polymerase (RdRp) of SARS-CoV-2 is one of the optimum targets
for antiviral drug design and development. The hydroxyl groups of cytidine structures were …

Methyl β-D-galactopyranoside esters as potential inhibitors for SARS-CoV-2 protease enzyme: synthesis, antimicrobial, PASS, molecular docking, molecular dynamics …

MR Amin, F Yasmin, S Dey, S Mahmud, MA Saleh… - Glycoconjugate …, 2021 - Springer
Carbohydrate esters are significant in medicinal chemistry because of their efficacy for the
synthesis of biologically active drugs. In the present study, methyl β-D-galactopyranoside …

Bibliometric analysis of computational chemistry research and its correlation with Covid-19 pandemic

H Saputra, CN Albar, DS Soegoto - Moroccan Journal of Chemistry, 2022 - revues.imist.ma
Computational Chemistry is a branch of chemistry that employs computer simulations to
assist in resolving problems regarding chemistry. The goal of this research is to combine …

Investigation of the new inhibitors by sulfadiazine and modified derivatives of α-D-glucopyranoside for white spot syndrome virus disease of shrimp by in silico …

A Kumer, U Chakma, MM Rana, A Chandro, S Akash… - Molecules, 2022 - mdpi.com
The α-D-glucopyranoside and its derivatives were as the cardinal investigation for
develo** an effective medication to treat the highest deadly white spot syndrome virus …

[PDF][PDF] The computational screening of inhibitor for black fungus and white fungus by D-glucofuranose derivatives using in silico and SAR study.

A Kumer, U Chakma, MM Matin, S Akash… - Organic …, 2021 - acgpubs.org
Black fungus is the foremost life-threatening disease during the SARS-CoV-2 affected
patients and spreading quickly in the region of the subcontinent of India although there was …