Profile Details

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Hire Sushmitha N.

India

USD 30 /hr

Computational chemist | Bioinformatician | computer aided drug design | Molecular docking

Profile Summary

I am a computational chemist with over 5 years of experience in molecular docking and modelling. I have worked on several freelance projects for MS Ramiah University, where I have applied my expertise in computational chemistry to solve complex problems in drug discovery and development. My experience includes using molecular modelling software such as AutoDock, PyMOL, and Schrodinger to predict the binding affinity of small molecules to target proteins. I am passionate about using computational methods to accelerate the discovery of new drugs and therapies that can improve human health. If you need any assistance, please let me know.

Subject Matter Expertise

• ★ Molecular Docking
• ★ Computational Chemistry
• ★ Drug Design
• ☆ Molecular Modeling
• ☆ Chemoinformatics
• ☆ Bioinformatics
• ☆ Structural Bioinformatics
• ☆ Drug Discovery
• ☆ Health Informatics

Services

• Research

Research Gray Literature Search, Scientific and Technical Research

Work Experience

Computational Chemist

Kolabtree

January 2023 - Present

Education

Master of Engineering in Bioinformatics

JSSAHER

January 2017 - January 2019

Certifications

• CHEMINFORMATICS

  RASA

  January 2023 - June 2023