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Aamir Javed
@dramirdock
Molecular Docking Expert AutoDock MOE Discovery Studio CADD Specialist
Pakistan
English, Urdu
About me
Are you looking for accurate and reliable molecular docking or computer-aided drug design (CADD) services? You are in the right place.
I am a PhD-qualified Medicinal Chemist with strong experience in molecular docking, virtual screening, and protein-ligand interaction analysis. I have worked on multiple research projects and published scientific papers in well-reputed international journals.
I use professional tools such as AutoDock, AutoDock Vina, MOE, Discovery Studio, PyMOL, and Chimera to deliver high-quality and reproducible results.
For reliable docking studies feel free to contact me.
Skills
Aamir Javed
Offline •
Average response time: 1 hour
See my services
Data Science Consultation
I will perform professional molecular docking and cadd studies
Data Analytics Consultation
I will perform molecular docking and drug discovery analysis
Portfolio
Work experience
Research Assistant (CADD / Medicinal Chemistry)
ComStar
Feb 2018 - Sep 2023 • 5 yrs 7 mos
Worked on research projects in computer-aided drug design (CADD), focusing on molecular docking, virtual screening, and structure-based drug design. Performed protein-ligand interaction analysis using tools such as AutoDock, MOE, and Discovery Studio. Contributed to the design and evaluation of novel compounds targeting enzymes related to Alzheimer’s disease. Achievements: 1. Contributed to multiple international research publications in high-impact journals. 2. Performed molecular docking and computational analysis for drug discovery projects. 3. Assisted in the design of novel compounds targeting neurological disease-related enzymes. 4. Supported workshops on computer-aided drug design (CADD) by guiding participants in practical tools. 5. Developed strong skills in protein-ligand interaction analysis and data interpretation.
