Profile Details

Create Project

★★★★★

☆☆☆☆☆

USD 30 /hr

★★★★★

☆☆☆☆☆

Hire SHIBIN R.

India

USD 30 /hr

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

Profile Summary

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.

Subject Matter Expertise

• ☆ 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

Services

• 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

Work Experience

Research Associate

MOREPEN PROPRIETARY DRYG RESEARCH

January 2025 - Present

Researcher

Boltzmann Labs

January 2024 - July 2024

Education

MASTERS IN PHARMACY

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

August 2022 - May 2024

Certifications

• Certification details not provided.