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Md Tabish Rehman

king saud university

Saudi Arabia

Research Interests

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Articles (20)

Collaborators (3)

Prerna Sharma

Assistant Professor-Biochemistry and Physiology

Geisinger Commonwealth School of Medicine

UNITED STATES

Omer Fantoukh

Associate Professor

king saud university

SAUDI ARABIA

Mohd Shahnawaz Khan

king saud university

SAUDI ARABIA

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Md Tabish Rehman

Research Interests

Explore related searches

Articles (20)

Collaborators (3)

Prerna Sharma

Omer Fantoukh

Mohd Shahnawaz Khan

Make your next move.

Md Tabish Rehman

Research Interests

Explore related searches

Articles (20)

Morpholine-Appended 1,8-Naphthalimide Derivatives: Synthesis, DNA Binding, Computational Insight, and in vitro Cytotoxicity

Phyllanthus amarus as a Therapeutic Candidate Against Hepatitis E: Network Pharmacology and Molecular Docking Study

Synergistic Potential of Berberine and Metformin: Unlocking Enhanced Anti‐Diabetic Efficacy

GABA and ABA-mediated mitigation of salt stress-induced oxidative damage by modulating secondary metabolites, defense metabolism, and photosynthetic pathways in wheat

Phytochemicals from <i>Terminalia brownii</i> and <i>Acacia asak</i> as natural inhibitors of SARS-CoV-2 main protease: In Vitro, molecular docking, and simulation analysis

Structure-Based Pharmacophore Modeling, Virtual Screening, and Molecular Dynamics Simulation for the Discovery of Novel BRAF(V600E) Inhibitors in Melanoma Cancer

The vascular effects of peppermint (<i>Mentha longifolia.</i> L) on aorta in a mouse model: an <i>ex-vivo</i> and computational study

Biophysical insights into sodium lauroyl sarcosine induced amyloid fibrillation of human serum albumin

Pharmacophore-based virtual screening and molecular dynamics simulations for identifying potential enamine inhibitors of bacterial CTX-M-14 β-lactamases

Discovery of Potent Parthenolide Derivatives Against Triple‐Negative Breast Cancer Using 3D‐QSAR, Virtual Screening, and Molecular Dynamics

Exploring conformational changes in β-lactoglobulin (β-LG) induced by silibinin: A comprehensive analysis of polyphenol-protein interaction

2-isopropyl-4-methoxy-5-methylphenol-hydrazone derivatives: Synthesis, characterization, and<i> in-silico</i> assessment of EGFR and Bcl2 inhibitory activity

Aggregation and cytotoxicity of food additive dye (Azorubine)-albumin adducts: a multi-spectroscopic, microscopic and computational analysis

Amyloid detecting dye "Congo Red" induces amorphous aggregates in hen egg white lysozyme at physiological pH

Antiviral flavonoids-and polyphenols-driven novel anti-HBV efficacy of<i> Ilex</i><i> paraguariensis</i>

Benzopyran, Benzamidocoumarin, Phenylpyrrolidine, and Barbituric Acid Derivatives as Potential Actives Targeting Endonuclease VIII-2 (<i>Nei2</i>) of <i>Mycobacterium Tuberculosis</i>

Biophysical Insights into the Interaction of Zwitterionic Surfactant (Sulfobetaine 10) with Aggregation-Prone Protein

Comprehensive Evaluation of the Bioactives of <i>Elaeagnus umbellata</i> for Their Antidiabetic Potential Using In Vitro and In Silico Approaches

Computational Insights into an Antifolate Drug, Talotrexin: A Multi-Scale Approach using DFT, Docking, and Molecular Dynamics Simulations

Design, synthesis, and crystal structure of new C5-substituted pyrazolopyranopyrimidines:<i> In</i><i> silico</i> studies based on network pharmacology as promising anticancer candidates for lung cancer

Collaborators (3)

Prerna Sharma

Omer Fantoukh

Mohd Shahnawaz Khan

Make your next move.