プロフィール詳細

プロジェクトを作成

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Dockinova C.に依頼

Egypt

Drug Designer and Computational Chemist with 5+ years of experience

プロフィール概要

As a drug designer and computational chemist, I cooperated with researchers in publishing papers where I did docking and MD simulation. Furthermore, i synthesized a series of inhibitors for EGFR with the aid of computational chemistry. With 5+ years of experience, I offer deep expertise in setting up, running, and analyzing MD simulations using tools like AMBER, Schrödinger, and NAMD, as well as conducting accurate docking studies with AutoDock, AutoDock Vina, MOE, OpenEye, and others. I can help you with: - Protein-ligand and protein-protein docking - MD simulation of biomolecular systems - Trajectory analysis (RMSD, RMSF, hydrogen bonding, Radius of Gyration, Solvent Accessible Surface Area (SASA), and MD simulation move) - Homology modeling and molecular visualization (using PyMOL, Chimera) - Report writing and data presentation Whether you need quick docking results or detailed, production-level MD simulations, I can deliver high-quality work tailored to your research goals.

専門分野

• ☆ Computational Chemistry
• ☆ Drug Discovery
• ☆ Drug Target Identification
• ☆ Medicinal Chemistry

サービス

• Writing
• Research
• Consulting

Writing General Proofreading & Editing

Research Fact Checking, Gap Analysis, Scientific and Technical Research

Consulting Scientific and Technical Consulting

職務経験

Researcher

Zewail City of Science and Technology

9月 2023 - 現在

学歴

Masters (Biomedical Sciences - Drug Design and Development)

Zewail City of Science and Technology

10月 2023 - 現在

Bachelor (Biomedical Sciences - Drug Design and Development)

Zewail City of Science and Technology

9月 2019 - 7月 2023

認定資格

• 認定資格の詳細は未入力です。

出版物

REVIEW

Fady Tadros Hakem, Youstina Farid Fouad, Reem K. Arafa (2024). Gamma Secretase as an Important Drug Target for Management of Alzheimer’s Disease: A Comprehensive Review . Current Topics in Medicinal Chemistry.