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Md Ataul Islam

Showing results (1-10 of 49) with videos related to

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Chemical Biology & Drug Design|January 22, 2017
Identification of promising DNA GyrB inhibitors for Tuberculosis using pharmacophore-based virtual screening, molecular docking and molecular dynamics studiesMd Ataul Islam, Tahir S Pillay
Journal of Molecular Graphics & Modelling|December 27, 2014
Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identificationMd Ataul Islam, Tahir S Pillay
Journal of Biomolecular Structure & Dynamics|November 20, 2018
Pharmacoinformatics-based identification of chemically active molecules against Ebola virusMd Ataul Islam, Tahir S Pillay
Molecular Biosystems|January 26, 2016
Structural requirements for potential HIV-integrase inhibitors identified using pharmacophore-based virtual screening and molecular dynamics studiesMd Ataul Islam, Tahir S Pillay
Journal of Biomolecular Structure & Dynamics|February 2, 2018
β-secretase inhibitors for Alzheimer's disease: identification using pharmacoinformaticsMd Ataul Islam, Tahir S Pillay
Journal of Biomolecular Structure & Dynamics|May 16, 2019
Identification of promising anti-DNA gyrase antibacterial compounds using <i>de novo</i> design, molecular docking and molecular dynamics studiesMd Ataul Islam, Tahir S Pillay
Scientia Pharmaceutica|September 3, 2011
Molecular modeling on structure-function analysis of human progesterone receptor modulatorsRia Pal, Md Ataul Islam, Tabassum Hossain, et al.
Journal of Biomolecular Structure & Dynamics|January 28, 2020
Insight into the screening of potential beta-lactamase inhibitors as anti-bacterial chemical agents through pharmacoinformatics studyPratap Parida, Shovonlal Bhowmick, Achintya Saha, et al.
Pharmaceuticals (Basel, Switzerland)|February 27, 2026
Identification of Novel Extracellular-Signal-Regulated Kinase 2 Inhibitors Through Machine Learning-Driven De Novo Design, Molecular Docking, and Free-Energy PerturbationIbrahim A Alsarra, Mahima Sudhir Kolpe, Md Ataul Islam
Biological & Pharmaceutical Bulletin|July 2, 2008
Molecular design based on receptor-independent pharmacophore: application to estrogen receptor ligandsMd Ataul Islam, Shuchi Nagar, Suvadra Das, et al.
Pageof 5

Showing results (1-10 of 49) with videos related to

Sort By:
Pageof 5
Chemical Biology & Drug Design|January 22, 2017
Identification of promising DNA GyrB inhibitors for Tuberculosis using pharmacophore-based virtual screening, molecular docking and molecular dynamics studiesMd Ataul Islam, Tahir S Pillay
Journal of Molecular Graphics & Modelling|December 27, 2014
Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identificationMd Ataul Islam, Tahir S Pillay
Journal of Biomolecular Structure & Dynamics|November 20, 2018
Pharmacoinformatics-based identification of chemically active molecules against Ebola virusMd Ataul Islam, Tahir S Pillay
Molecular Biosystems|January 26, 2016
Structural requirements for potential HIV-integrase inhibitors identified using pharmacophore-based virtual screening and molecular dynamics studiesMd Ataul Islam, Tahir S Pillay
Journal of Biomolecular Structure & Dynamics|February 2, 2018
β-secretase inhibitors for Alzheimer's disease: identification using pharmacoinformaticsMd Ataul Islam, Tahir S Pillay
Journal of Biomolecular Structure & Dynamics|May 16, 2019
Identification of promising anti-DNA gyrase antibacterial compounds using <i>de novo</i> design, molecular docking and molecular dynamics studiesMd Ataul Islam, Tahir S Pillay
Scientia Pharmaceutica|September 3, 2011
Molecular modeling on structure-function analysis of human progesterone receptor modulatorsRia Pal, Md Ataul Islam, Tabassum Hossain, et al.
Journal of Biomolecular Structure & Dynamics|January 28, 2020
Insight into the screening of potential beta-lactamase inhibitors as anti-bacterial chemical agents through pharmacoinformatics studyPratap Parida, Shovonlal Bhowmick, Achintya Saha, et al.
Pharmaceuticals (Basel, Switzerland)|February 27, 2026
Identification of Novel Extracellular-Signal-Regulated Kinase 2 Inhibitors Through Machine Learning-Driven De Novo Design, Molecular Docking, and Free-Energy PerturbationIbrahim A Alsarra, Mahima Sudhir Kolpe, Md Ataul Islam
Biological & Pharmaceutical Bulletin|July 2, 2008
Molecular design based on receptor-independent pharmacophore: application to estrogen receptor ligandsMd Ataul Islam, Shuchi Nagar, Suvadra Das, et al.
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