プロフィール詳細

プロジェクトを作成

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SHIBIN R.に依頼

India

Computational Chemist | Docking & Research Paper Writing Drug Discovery & Molecular Docking | Research Writing

プロフィール概要

I am a researcher with experience in computational chemistry, cheminformatics, and structure-based drug design, specializing in molecular docking, virtual screening, ligand preparation, and ADMET/toxicity prediction. My work integrates computer-aided drug discovery (CADD) techniques with modern databases and molecular modeling platforms to accelerate hit identification and lead optimization. What I Offer: End-to-end computational drug discovery support: from ligand preparation → docking → ADMET → report generation. Clear, well-documented results with publication-quality figures and datasets. Flexible collaboration — academic projects, biotech startups, or freelance consulting.

専門分野

• ☆ Pharmacy
• ☆ Pharmacy Education
• ☆ Clinical Pharmacy
• ☆ Drug Discovery
• ☆ High Throughput Screening (HTS)
• ☆ Drug Target Identification
• ☆ Hit-to-Lead & Lead Optimization
• ☆ High Content Screening/Imaging
• ☆ Medicinal Chemistry
• ☆ Drug Design
• ☆ Combinatorial Chemistry
• ☆ Drug Development
• ☆ Small Molecule Drug Development

サービス

• Writing
• Research
• Consulting
• Data & AI
• Product Development

Writing Medical Writing

Research Market Research, Systematic Literature Review

Consulting Scientific and Technical Consulting, Regulatory Consulting, Manufacturing Consulting

Data & AI Predictive Modeling

Product Development Formulation

職務経験

Research Associate

MOREPEN PROPRIETARY DRYG RESEARCH

1月 2025 - 現在

Researcher

Boltzmann Labs

1月 2024 - 7月 2024

学歴

MASTERS IN PHARMACY

SRM Institute Of Science & Technology ( Deemed University) - India

8月 2022 - 5月 2024

認定資格

• 認定資格の詳細は未入力です。