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Anti-quorum sensing effects of SidA protein on
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Journal of Biomolecular Structure and Dynamics,
2024
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Antimalarial activity assay of artesunate-3-chloro-4(4-chlorophenoxy) aniline in vitro and in mice models
Parasitology Research,
2023
DOI:10.1007/s00436-023-07801-x
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Anti-proliferative Profiling of 6,000 Representative Compounds from the Korean Chemical Bank Diversified Compound Library in De-differentiated Schwann Cells
Anatomy & Biological Anthropology,
2023
DOI:10.11637/aba.2023.36.3.103
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Novel Imidazole Phenoxyacetic Acids as Inhibitors of USP30 for Neuroprotection Implication via the Ubiquitin-Rho-110 Fluorometric Assay: Design, Synthesis, and In Silico and Biochemical Assays
ACS Chemical Neuroscience,
2022
DOI:10.1021/acschemneuro.2c00076
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Evaluation of Colorectal Cancer Inhibition Ability of Rosmarinus officinalis L. via Molecular Docking and Pharmacophore Analysis
International Journal of Pharmacology,
2022
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Nature-Inspired O-Benzyl Oxime-Based Derivatives as New Dual-Acting Agents Targeting Aldose Reductase and Oxidative Stress
Biomolecules,
2022
DOI:10.3390/biom12030448
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Novel Imidazole Phenoxyacetic Acids as Inhibitors of USP30 for Neuroprotection Implication via the Ubiquitin-Rho-110 Fluorometric Assay: Design, Synthesis, and In Silico and Biochemical Assays
ACS Chemical Neuroscience,
2022
DOI:10.1021/acschemneuro.2c00076
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First report of computational protein–ligand docking to evaluate susceptibility to HIV integrase inhibitors in HIV-infected Iranian patients
Biochemistry and Biophysics Reports,
2022
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Evaluation of the active constituents of
Nilavembu Kudineer
for viral replication inhibition against
SARS
‐
CoV
‐2: An approach to targeting
RNA
‐dependent
RNA
polymerase (
RdRp
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Journal of Food Biochemistry,
2022
DOI:10.1111/jfbc.14367
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Evaluation of the active constituents of
Nilavembu Kudineer
for viral replication inhibition against
SARS
‐
CoV
‐2: An approach to targeting
RNA
‐dependent
RNA
polymerase (
RdRp
)
Journal of Food Biochemistry,
2022
DOI:10.1111/jfbc.14367
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Synthesis, Characterization and Evaluation of 5α, 6β-Dihalo Androsterone
Derivatives as 5α-Reductase Inhibitors
Current Enzyme Inhibition,
2022
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Functional Properties of Advanced Engineering Materials and Biomolecules
Engineering Materials,
2021
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The Spectrum of Thiazolidinediones against Respiratory Tract Pathogenic Bacteria: An In Vitro and In Silico Approach
Current Pharmaceutical Biotechnology,
2020
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Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs
Journal of Biomolecular Structure and Dynamics,
2020
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Bioactivity of a radical scavenger bis(pyrazolium p-toluenesulphonate) on ctDNA and certain microbes: a combined experimental and theoretical analysis
Toxicology Research,
2019
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Structure elucidation, biological evaluation and molecular docking studies on a new organic salt: 2-Aminobenzimidazolium 5-nitro-2-hydroxybenzoate
Journal of Molecular Structure,
2019
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In silico Identification of potential 5α‒reductase inhibitors for prostatic diseases: QSAR modelling, molecular docking, and pre ADME predictions
MOJ Drug Design Development & Therapy,
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Structural Analysis, Molecular Docking and DFT Calculations of Bis(Pyrazolium Picrate) Monohydrate Interaction with Calf Thymus DNA and Microbes
ChemistrySelect,
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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Ligand based pharmacophoric modelling and docking of bioactive pyrazolium 3-nitrophthalate (P3NP) on Bacillus subtilis, Aspergillus fumigatus and Aspergillus niger — Computational and Hirshfeld surface analysis
Journal of Photochemistry and Photobiology B: Biology,
2016
DOI:10.1016/j.jphotobiol.2016.08.045
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