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Copper(II) complexes as potential anticancer and Nonsteroidal anti-inflammatory agents: In vitro and in vivo studies

Scientific reports, 2019-03, Vol.9 (1), p.5237-5237, Article 5237

2019

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Heavy metal pollution and risk assessment by the battery of toxicity tests

Scientific reports, 2020-10, Vol.10 (1), p.16593-10, Article 16593

2020

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Glecaprevir and Maraviroc are high-affinity inhibitors of SARS-CoV-2 main protease: possible implication in COVID-19 therapy

Bioscience reports, 2020-06, Vol.40 (6)

2020

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Natural Compounds as Inhibitors of SARS-CoV-2 Main Protease (3CLpro): A Molecular Docking and Simulation Approach to Combat COVID-19

Current pharmaceutical design, 2021-01, Vol.27 (33), p.3577-3589

2021

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MARK4 Inhibited by AChE Inhibitors, Donepezil and Rivastigmine Tartrate: Insights into Alzheimer's Disease Therapy

Biomolecules (Basel, Switzerland), 2020-05, Vol.10 (5), p.789

2020

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Evaluation of Transition Metal Complexes of Benzimidazole-Derived Scaffold as Promising Anticancer Chemotherapeutics

Molecules (Basel, Switzerland), 2018-05, Vol.23 (5), p.1232

2018

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Evaluation of ellagic acid as an inhibitor of sphingosine kinase 1: A targeted approach towards anticancer therapy

Biomedicine & pharmacotherapy, 2019-10, Vol.118, p.109245-109245, Article 109245

2019

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Molecular interaction of tea catechin with bovine β-lactoglobulin: A spectroscopic and in silico studies

Saudi pharmaceutical journal, 2020-03, Vol.28 (3), p.238-245

2020

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Concatenation of molecular docking and molecular simulation of BACE-1, γ-secretase targeted ligands: in pursuit of Alzheimer's treatment

Annals of medicine (Helsinki), 2021-01, Vol.53 (1), p.2332-2344

2021

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Ethylene reduces glucose sensitivity and reverses photosynthetic repression through optimization of glutathione production in salt-stressed wheat (Triticum aestivum L.)

Scientific reports, 2021-06, Vol.11 (1), p.12650-12650, Article 12650

2021

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Investigating the binding mechanism of topiramate with bovine serum albumin using spectroscopic and computational methods

Journal of molecular recognition, 2022-07, Vol.35 (7), p.e2958-n/a

2022

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Origin of Antibiotics and Antibiotic Resistance, and Their Impacts on Drug Development: A Narrative Review

Pharmaceuticals (Basel, Switzerland), 2023-11, Vol.16 (11), p.1615

2023

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Plant-derived antiviral drugs as novel hepatitis B virus inhibitors: Cell culture and molecular docking study

Saudi pharmaceutical journal, 2019-03, Vol.27 (3), p.389-400

2019

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Identification of Potential Inhibitors of Calcium/Calmodulin-Dependent Protein Kinase IV from Bioactive Phytoconstituents

Oxidative medicine and cellular longevity, 2020, Vol.2020 (2020), p.1-14

2020

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Biochemical characterization of CTX-M-15 from Enterobacter cloacae and designing a novel non-β-lactam-β-lactamase inhibitor

PloS one, 2013-02, Vol.8 (2), p.e56926

2013

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Comprehensive in silico discovery of c-Src tyrosine kinase inhibitors in cancer treatment: A unified approach combining pharmacophore modeling, 3D QSAR, DFT, and molecular dynamics simulation

Journal of King Saud University. Science, 2024-03, Vol.36 (3), p.103076, Article 103076

2024

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Biosynthesized Silver Nanoparticle (AgNP) From Pandanus odorifer Leaf Extract Exhibits Anti-metastasis and Anti-biofilm Potentials

Frontiers in microbiology, 2019-02, Vol.10, p.8-8

2019

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Understanding the interaction between human serum albumin and anti-bacterial/ anti-cancer compounds

Current pharmaceutical design, 2015-01, Vol.21 (14), p.1785-1799

2015

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Effect of cetyltrimethylammonium bromide (CTAB) on the conformation of a hen egg white lysozyme: A spectroscopic and molecular docking study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2019-08, Vol.219, p.313-318

2019

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Box-Behnken Design (BBD)-Based Optimization of Microwave-Assisted Extraction of Parthenolide from the Stems of Tarconanthus camphoratus and Cytotoxic Analysis

Molecules (Basel, Switzerland), 2021-03, Vol.26 (7), p.1876

2021

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Identification of Butyrylcholinesterase and Monoamine Oxidase B Targeted Ligands and their Putative Application in Alzheimer’s Treatment: A Computational Strategy

Current pharmaceutical design, 2021-01, Vol.27 (20), p.2425-2434

2021

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Food additive dye (quinoline yellow) promotes unfolding and aggregation of myoglobin: A spectroscopic and molecular docking analysis

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2019-05, Vol.214, p.216-226

2019

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Structural genomics approach to investigate deleterious impact of nsSNPs in conserved telomere maintenance component 1

Scientific reports, 2021-05, Vol.11 (1), p.10202-10202, Article 10202

2021

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Phage Display Technique: A Novel Medicinal Approach to Overcome An tibiotic Resistance by Using Peptide-Based Inhibitors Against β-Lactamases

Current drug metabolism, 2017-01, Vol.18 (2), p.90-95

2017

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Design, Synthesis, and Biological Evaluation of Benzimidazole-Derived Biocompatible Copper(II) and Zinc(II) Complexes as Anticancer Chemotherapeutics

International journal of molecular sciences, 2018-05, Vol.19 (5), p.1492

2018

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Copper(II) complexes as potential anticancer and Nonsteroidal anti-inflammatory agents: In vitro and in vivo studies

Heavy metal pollution and risk assessment by the battery of toxicity tests

Glecaprevir and Maraviroc are high-affinity inhibitors of SARS-CoV-2 main protease: possible implication in COVID-19 therapy

Natural Compounds as Inhibitors of SARS-CoV-2 Main Protease (3CLpro): A Molecular Docking and Simulation Approach to Combat COVID-19

MARK4 Inhibited by AChE Inhibitors, Donepezil and Rivastigmine Tartrate: Insights into Alzheimer's Disease Therapy

Evaluation of Transition Metal Complexes of Benzimidazole-Derived Scaffold as Promising Anticancer Chemotherapeutics

Evaluation of ellagic acid as an inhibitor of sphingosine kinase 1: A targeted approach towards anticancer therapy

Molecular interaction of tea catechin with bovine β-lactoglobulin: A spectroscopic and in silico studies

Concatenation of molecular docking and molecular simulation of BACE-1, γ-secretase targeted ligands: in pursuit of Alzheimer's treatment

Ethylene reduces glucose sensitivity and reverses photosynthetic repression through optimization of glutathione production in salt-stressed wheat (Triticum aestivum L.)

Investigating the binding mechanism of topiramate with bovine serum albumin using spectroscopic and computational methods

Origin of Antibiotics and Antibiotic Resistance, and Their Impacts on Drug Development: A Narrative Review

Plant-derived antiviral drugs as novel hepatitis B virus inhibitors: Cell culture and molecular docking study

Identification of Potential Inhibitors of Calcium/Calmodulin-Dependent Protein Kinase IV from Bioactive Phytoconstituents

Biochemical characterization of CTX-M-15 from Enterobacter cloacae and designing a novel non-β-lactam-β-lactamase inhibitor

Comprehensive in silico discovery of c-Src tyrosine kinase inhibitors in cancer treatment: A unified approach combining pharmacophore modeling, 3D QSAR, DFT, and molecular dynamics simulation

Biosynthesized Silver Nanoparticle (AgNP) From Pandanus odorifer Leaf Extract Exhibits Anti-metastasis and Anti-biofilm Potentials

Understanding the interaction between human serum albumin and anti-bacterial/ anti-cancer compounds

Effect of cetyltrimethylammonium bromide (CTAB) on the conformation of a hen egg white lysozyme: A spectroscopic and molecular docking study

Box-Behnken Design (BBD)-Based Optimization of Microwave-Assisted Extraction of Parthenolide from the Stems of Tarconanthus camphoratus and Cytotoxic Analysis

Identification of Butyrylcholinesterase and Monoamine Oxidase B Targeted Ligands and their Putative Application in Alzheimer’s Treatment: A Computational Strategy

Food additive dye (quinoline yellow) promotes unfolding and aggregation of myoglobin: A spectroscopic and molecular docking analysis

Structural genomics approach to investigate deleterious impact of nsSNPs in conserved telomere maintenance component 1

Phage Display Technique: A Novel Medicinal Approach to Overcome An tibiotic Resistance by Using Peptide-Based Inhibitors Against β-Lactamases

Design, Synthesis, and Biological Evaluation of Benzimidazole-Derived Biocompatible Copper(II) and Zinc(II) Complexes as Anticancer Chemotherapeutics

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