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Uncovering the inhibitory potentials of
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Journal of Biomolecular Structure and Dynamics,
2023
DOI:10.1080/07391102.2022.2146750
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Uncovering the inhibitory potentials of
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leaf and its bioactive compounds against Plasmodium lactate dehydrogenase for malaria therapy
Journal of Biomolecular Structure and Dynamics,
2023
DOI:10.1080/07391102.2022.2146750
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[3]
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An Allosteric Inhibitory Potential of Triterpenes from
Combretum racemosum
on the Structural and Functional Dynamics of
Plasmodium falciparum
Lactate Dehydrogenase Binding Landscape
Chemistry & Biodiversity,
2022
DOI:10.1002/cbdv.202100646
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[4]
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Journal of Biomolecular Structure and Dynamics,
2022
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Potential activity of Linezolid against SARS-CoV-2 using electronic and molecular docking study
Journal of Molecular Modeling,
2021
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Identification of a novel binding mechanism of Quinoline based molecules with lactate dehydrogenase of Plasmodium falciparum
Journal of Biomolecular Structure and Dynamics,
2020
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In-silico profiling and structural insights into the impact of nSNPs in the P. falciparum acetyl-CoA transporter gene to understand the mechanism of drug resistance in malaria
Journal of Biomolecular Structure and Dynamics,
2020
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In silico identification and evaluation of potential interaction of Azadirachta indica phytochemicals with Plasmodium falciparum heat shock protein 90
Journal of Molecular Graphics and Modelling,
2019
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A novel compound purified from Alstonia boonei inhibits Plasmodium falciparum lactate dehydrogenase and plasmepsin II
Journal of Biomolecular Structure and Dynamics,
2018
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Molecular Docking of Selective Binding Affinity of Sulfonamide Derivatives as Potential Antimalarial Agents Targeting the Glycolytic Enzymes: GAPDH, Aldolase and TPI
Open Journal of Biophysics,
2017
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Synthesis and Evaluation of N-(3-Trifluoroacetyl-indol-7-yl) Acetamides for Potential In Vitro Antiplasmodial Properties
Molecules,
2017
DOI:10.3390/molecules22071099
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Synthesis and Evaluation of N-(3-Trifluoroacetyl-indol-7-yl) Acetamides for Potential In Vitro Antiplasmodial Properties
Molecules,
2017
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In Silico Evaluation of Anti-Malarial Agents from Hoslundia opposita as Inhibitors of Plasmodium falciparum Lactate Dehydrogenase (PfLDH) Enzyme
Computational Molecular Bioscience,
2016
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Machine‐Learning Techniques Applied to Antibacterial Drug Discovery
Chemical Biology & Drug Design,
2015
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In silicoanalysis reveals the anti-malarial potential of quinolinyl chalcone derivatives
Journal of Biomolecular Structure and Dynamics,
2015
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Machine-Learning Techniques Applied to Antibacterial Drug Discovery
Chemical Biology & Drug Design,
2015
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