プロフィール詳細

プロジェクトを作成

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Sushmitha N.に依頼

India

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

プロフィール概要

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.

専門分野

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

サービス

• Research

Research Gray Literature Search, Scientific and Technical Research

職務経験

Computational Chemist

Kolabtree

1月 2023 - 現在

学歴

Master of Engineering in Bioinformatics

JSSAHER

1月 2017 - 1月 2019

認定資格

• CHEMINFORMATICS

  RASA

  1月 2023 - 6月 2023