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USD 50 /hr
Hire Dr. Faisal A.
Pakistan
USD 50 /hr
Expertise in clinical researches | Microbiology | Molecular docking | Molecular dynamics Simulations | NGS data analysis
Profile Summary
Subject Matter Expertise
Services
Writing
Clinical Trial Documentation,
Medical Writing,
Technical Writing,
General Proofreading & Editing
Research
Systematic Literature Review
Consulting
Scientific and Technical Consulting
Data & AI
Statistical Analysis
Work Experience
PhD scholar/visiting faculty
Quaid-i-Azam University
July 2017 - July 2021
Education
Bioinformatics
Quaid i Azam University Islamabad Pakistan
August 2017 - December 2021
Certifications
Publications
JOURNAL ARTICLE
A combine approach of chemical synthesis, biological evaluation and structural dynamics studies revealed thiazole substituted arylamine derivatives as potent FabH enzyme inhibitors.
An overview on phase variation, mechanisms and roles in bacterial adaptation.
An integrated computational hierarchy for identification of potent inhibitors against Shikimate Kinase enzyme from Shigella sonnei, a major cause of global dysentery.
Characterization of antibacterial compounds produced by psychrotrophic Alcaligenes faecalis HTP6 isolated from Passu Glacier Pakistan.
Design of a Novel Multi Epitope-Based Vaccine for Pandemic Coronavirus Disease (COVID-19) by Vaccinomics and Probable Prevention Strategy against Avenging Zoonotics.
From pan-genome to protein dynamics: A computational hierarchical quest to identify drug target in multi-drug resistant Burkholderia cepacia.
Insight into natural inhibitors and bridging docking to dynamic simulation against sugar Isomerase (SIS) domain protein.
Moleculer dynamics simulaiton revealed reciever domain of Acinetobacter baumannii BfmR enzyme as the hot spot for future antibiotics designing.
PCR based detection of phase variable genes in Pakistani based clinical Helicobacter pylori strains.
Phytochemical screening and antitumor potential of Punica granatum peel extract.
Role of ring positioning and preferential occupation of ligand obtained through molecular dynamics simulation of peptidoglycan associated lipoprotein (Pal).