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List of works by Md Ataul Islam

Cinnamaldehyde, Cinnamic Acid, and Cinnamyl Alcohol, the Bioactives of Cinnamomum cassia Exhibit HDAC8 Inhibitory Activity: An In vitro and In silico Study.

scientific article published on 11 October 2017

Diabetes mellitus caused by mutations in human insulin: analysis of impaired receptor binding of insulins Wakayama, Los Angeles and Chicago using pharmacoinformatics.

scientific article published on 7 March 2016

Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification

scientific article published on 5 December 2014

Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a pharmacoinformatics study

scientific article published on 18 June 2020

Identification of naphthyridine and quinoline derivatives as potential Nsp16-Nsp10 inhibitors: a pharmacoinformatics study

scientific article published on 30 November 2020

Identification of potential anti-TMPRSS2 natural products through homology modelling, virtual screening and molecular dynamics simulation studies

scientific article published on 03 August 2020

Identification of potential cruzain inhibitors using de novo design, molecular docking and dynamics simulations studies

scientific article published on 13 September 2019

Identification of promising DNA GyrB inhibitors for Tuberculosis using pharmacophore-based virtual screening, molecular docking and molecular dynamics studies.

scientific article

Identification of promising anti-DNA gyrase antibacterial compounds using de novo design, molecular docking and molecular dynamics studies

scientific article published on 24 May 2019

Identification of selective Lyn inhibitors from the chemical databases through integrated molecular modelling approaches

scientific article published on 09 November 2020

In silico analysis and identification of promising hits against 2019 novel coronavirus 3C-like main protease enzyme

scientific article published on 01 July 2020

In silico identification of small molecule modulators for disruption of Hsp90-Cdc37 protein-protein interaction interface for cancer therapeutic application

scientific article published on 23 October 2020

Insight into the screening of potential beta-lactamase inhibitors as anti-bacterial chemical agents through pharmacoinformatics study

scientific article published on 12 February 2020

Molecular design based on receptor-independent pharmacophore: application to estrogen receptor ligands

scientific article published on 01 July 2008

Molecular dynamics and combined docking studies for the identification of Zaire Ebola Virus inhibitors

scientific article published on 24 December 2018

Pharmacoinformatics-based identification of chemically active molecules against Ebola virus

scientific article published on 24 December 2018

Pharmacophore mapping of flavone derivatives for aromatase inhibition.

scientific article published in February 2008

Potential Leads from Liquorice against SARS-CoV-2 Main Protease using Molecular Docking Simulation Studies

scientific article published on 16 August 2020

Structural requirements for potential HIV-integrase inhibitors identified using pharmacophore-based virtual screening and molecular dynamics studies

scientific article published on 25 January 2016

Structure-Based Screening of DNA GyraseB Inhibitors for Therapeutic Applications in Tuberculosis: a Pharmacoinformatics Study

scientific article published on 20 July 2020

Structure-guided screening of chemical database to identify NS3-NS2B inhibitors for effective therapeutic application in dengue infection

scientific article published on 14 February 2020

β-secretase inhibitors for Alzheimer's disease: identification using pharmacoinformatics.

scientific article published in February 2018