Foysal Ahammad

11PUBLICATIONS
39CO-AUTHORS
Biologically active moleculesMolecular targetsBiomolecular modelling and designCheminformatics and quantitative structure-activity relationshipsInnate immunity
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Publications (11)

|Jan 21, 2023
Integrative Ligand-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Simulation Approaches Identified Potential Lead Compounds against Pancreatic Cancer by Targeting FAK1.

Mohammad Habibur Rahman Molla, Mohammed Othman Aljahdali, Md Afsar Ahmed Sumon

|Oct 26, 2022
Pharmacophore-Model-Based Virtual-Screening Approaches Identified Novel Natural Molecular Candidates for Treating Human Neuroblastoma.

F A Dain Md Opo, Saleh Alkarim, Ghadeer I Alrefaei

|Jul 09, 2022
Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process.

Md Rifat Hasan, Ahad Amer Alsaiari, Burhan Zain Fakhurji

|May 28, 2022
Toward the Identification of Natural Antiviral Drug Candidates against Merkel Cell Polyomavirus: Computational Drug Design Approaches.

Amer H Asseri, Md Jahidul Alam, Faisal Alzahrani

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