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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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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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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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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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Potential drug targets of SARS-CoV-2: From genomics to therapeutics

International journal of biological macromolecules, 2021-04, Vol.177, p.1-9

2021

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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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Identification of high-affinity inhibitors of SARS-CoV-2 main protease: Towards the development of effective COVID-19 therapy

Virus research, 2020-10, Vol.288, p.198102-198102, Article 198102

2020

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New indenopyrazole linked oxadiazole conjugates as anti-pancreatic cancer agents: Design, synthesis, in silico studies including 3D-QSAR analysis

Bioorganic & medicinal chemistry letters, 2021-07, Vol.44, p.128094, Article 128094

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

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

2015

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Mechanistic insight into the binding of graphene oxide with human serum albumin: Multispectroscopic and molecular docking approach

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2021-07, Vol.256, p.119750, Article 119750

2021

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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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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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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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Interaction of meropenem with 'N' and 'B' isoforms of human serum albumin: a spectroscopic and molecular docking study

Journal of biomolecular structure & dynamics, 2016-09, Vol.34 (9), p.1849-1864

2016

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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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Identification of natural compounds as potent inhibitors of SARS-CoV-2 main protease using combined docking and molecular dynamics simulations

Saudi journal of biological sciences, 2021-04, Vol.28 (4), p.2423-2431

2021

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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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Design and development of Isatin-triazole hydrazones as potential inhibitors of microtubule affinity-regulating kinase 4 for the therapeutic management of cell proliferation and metastasis

European journal of medicinal chemistry, 2019-02, Vol.163, p.840-852

2019

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GABA reverses salt-inhibited photosynthetic and growth responses through its influence on NO-mediated nitrogen-sulfur assimilation and antioxidant system in wheat

Journal of biotechnology, 2021-01, Vol.325, p.73-82

2021

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Functional implications of pH-induced conformational changes in the Sphingosine kinase 1

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2020-01, Vol.225, p.117453, Article 117453

2020

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

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

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

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

Potential drug targets of SARS-CoV-2: From genomics to therapeutics

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

Identification of high-affinity inhibitors of SARS-CoV-2 main protease: Towards the development of effective COVID-19 therapy

New indenopyrazole linked oxadiazole conjugates as anti-pancreatic cancer agents: Design, synthesis, in silico studies including 3D-QSAR analysis

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

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

Mechanistic insight into the binding of graphene oxide with human serum albumin: Multispectroscopic and molecular docking approach

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

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

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

Interaction of meropenem with 'N' and 'B' isoforms of human serum albumin: a spectroscopic and molecular docking study

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

Identification of natural compounds as potent inhibitors of SARS-CoV-2 main protease using combined docking and molecular dynamics simulations

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

Design and development of Isatin-triazole hydrazones as potential inhibitors of microtubule affinity-regulating kinase 4 for the therapeutic management of cell proliferation and metastasis

GABA reverses salt-inhibited photosynthetic and growth responses through its influence on NO-mediated nitrogen-sulfur assimilation and antioxidant system in wheat

Functional implications of pH-induced conformational changes in the Sphingosine kinase 1

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

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

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

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

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