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Saleem Javed

Associate Professor

Jamia Millia Islamia

Research Interests

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Articles (20)

Collaborators (4)

Akhilesh Kumar

Professor for Special Appointment

Asimul Islam

Jamia Millia Islamia

Syed Mohammad Shakeel Iqubal

Associate Professor

SAUDI ARABIA

Mudassar Shahid

Assistant Professor

king saud university

SAUDI ARABIA

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Saleem Javed

Research Interests

Make your next move.

Explore related searches

Articles (20)

Collaborators (4)

Akhilesh Kumar

Asimul Islam

Syed Mohammad Shakeel Iqubal

Mudassar Shahid

Make your next move.

Saleem Javed

Research Interests

Make your next move.

Explore related searches

Articles (20)

DFT-assisted spectroscopic investigation and molecular modelling of 2-aminothiazole

Experimental and computational approach in the investigation of electronic, structural, and biological properties of a novel ligand with S, N, N, O, and O donor atoms

Exploring the binding energies of new pyrazoline derivatives to DNA/BSA: antifungal, antioxidant, MD simulations and TD-DFT studies

Comprehensive Computational Investigation of 6‐(Benzyloxy)‐1‐Methyl‐4‐(Prop‐2‐en‐1‐yl)Naphthalene: DFT Analysis, Molecular Docking, and Dynamics Simulations

Quantum computational, spectroscopic, Hirshfeld analysis, electronic and molecular docking investigations on 2,4-dioxo-1,2,3,4 tetrahydropyrimidine-5-carbaldehyde

Spectroscopic, molecular docking and quantum computational studies of 2,4-dinitrophenyl hydrazine

Understanding 1,8-diaminonaphthalene: A multi-faceted approach to bioactivity and molecular interactions

Theoretical and Experimental Insights into the Chemical Properties of L‐Alanine (2‐Aminopropionic Acid)

Exploring the Bioactive Potential of 2,2‐Dimethyl‐1,3‐Dioxane‐4,6‐Dione: A Comprehensive Computational Analysis

Quantum Computational, Spectroscopic, Topological, Molecular Docking, and Dynamics Studies of 2‐Amino‐3‐Hydroxypyridine (2A3HP): A Potential Antimicrobial Agent

DFT, Spectroscopic, and Molecular Modeling Studies of Allopsoralen (Bakuchicin) for Biological Applications

Evaluating the physicochemical properties of 2,6-Dihydroxyacetophenone through integrated spectroscopic and theoretical techniques

Experimental, spectroscopic analysis, DFT and molecular docking studies of pyridine based biologically active anti-fungal drug derivative of para-benzoquinone and benzimidazole

Exploring DL-2-aminobutyric acid: DFT analysis and spectroscopic characterization

Development and characterization of novel Schiff base-thiazole derivatives: Exploring antimicrobial activity through spectroscopic analysis, DFT calculations, and molecular docking studies

Probing the chemical landscape of 3,4-dichloro-1,2,5-thiadiazole: DFT calculations and biological activity insights

Comprehensive Study of Ascorbic Acid with Solvent Interactions: Structural, Spectroscopic, and Biological Properties

1,3,4-oxadiazole derivatives: synthesis, characterization, antifungal activity, DNA binding investigations, TD-DFT calculations, and molecular modelling

Spectroscopic, quantum computational, molecular dynamic simulations, and molecular docking investigation of the biologically important compound-2,6-diaminopyridine

Computational and biological evaluation of naphthofuran-based scaffold as an anti-inflammatory agent

Collaborators (4)

Akhilesh Kumar

Asimul Islam

Syed Mohammad Shakeel Iqubal

Mudassar Shahid

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