プロフィール詳細

プロジェクトを作成

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Dr. Morris W.に依頼

Kenya

Pharmacist versed in computational chemistry, molecular docking, and bioinformatics.

プロフィール概要

I am a post-internship pharmacist with a strong research-oriented background in computational chemistry, molecular docking, bioinformatics, and computer-aided drug discovery. My academic and applied work focuses on leveraging computational methods to support early-stage drug discovery, target identification, and therapeutic optimization. I have hands-on experience with structure-based and ligand-based virtual screening, molecular docking workflows, and analysis of protein–ligand interactions using tools such as AutoDock Vina, UCSF Chimera, BIOVIA Discovery Studio, and Avogadro. I work extensively with biological and chemical databases, including UniProt, Protein Data Bank (PDB), DrugBank, and related resources for target and ligand preparation. In addition, I have strong expertise in Python for machine learning and data analysis, applying ML techniques to chemical, biological, and time-series datasets to support predictive modeling and data-driven research. My pharmacy training enables me to interpret computational results within a pharmacological, medicinal chemistry, and therapeutic context, ensuring biological relevance and scientific rigor. I am particularly interested in integrating AI and machine learning into drug discovery and translational research, and I value reproducible workflows, clear documentation, and collaborative research environments. My goal is to contribute meaningful computational insights that advance pharmaceutical research and improve therapeutic outcomes.

専門分野

• ☆ Molecular Modeling
• ☆ Molecular Docking
• ☆ Computational Chemistry
• ☆ Data Analysis
• ☆ Machine Learning
• ☆ Python
• ☆ Pharmacy
• ☆ Pharmacy Education
• ☆ Clinical Pharmacy
• ☆ Drug Discovery
• ☆ Drug Target Identification
• ☆ Hit-to-Lead & Lead Optimization
• ☆ Medicinal Chemistry
• ☆ Structure-Activity Relationship (SAR) Studies
• ☆ Drug Development
• ☆ Drug-Drug Interactions
• ☆ Pharmaceutical Technology

サービス

• Writing
• Research
• Consulting
• Data & AI

Writing Medical Writing

Research Technology Scouting

Consulting Healthcare Consulting

Data & AI Predictive Modeling, Statistical Analysis, Algorithm Design-ML

職務経験

Kabarak University

- 現在

Hospital Pharmacist

Nakuru County Teaching & Referral Hospital

1月 2025 - 現在

Pharmaceutical Quality Assurance Internship

Mission for Essential Drugs and Supplies (MEDS)

7月 2024 - 11月 2024

Quality Control analyst

National Quality Control Laboratory (NQCL)

1月 2024 - 6月 2024

学歴

BPharm (Phamacy)

Kabarak University

9月 2019 - 9月 2024

認定資格

• Recognized Graduate

  Kabarak University

  9月 2025 - 現在

出版物

DISSERTATION THESIS

Kabarak University, Wamboi, G., Masha, S., & Waithaka, M. (2026). Identification of Novel Drug Analogues of Phytochemicals for Breast Cancer Treatment: A Computational Approach. Zenodo. https://doi.org/10.5281/zenodo.18127488 .