d
dramirdock

Aamir Javed

@dramirdock
4.0(1)

Molecular Docking Expert AutoDock MOE Discovery Studio CADD Specialist

Pakistán
Inglés, Urdu
Parte de la información aparece en idioma inglés.
Sobre mí
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.... Lee más

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dramirdock
Aamir Javed
desconectado • 
Tiempo medio de respuesta: 25 horas

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I will provide high authority pharma and biotech backlinks
4.0(1)
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Consulta de ciencia de Datos
I will perform professional molecular docking and cadd studies
DeUSD 50 / proyectoMás información

Porfolio

Experiencia laboral

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.

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