プロフィール詳細

プロジェクトを作成

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Dr. Anaridha S.に依頼

India

Computational Drug Discovery Scientist | PhD Organic Chemistry | Molecular Docking | ADMET | DFT | Anti-Cancer Research

プロフィール概要

PhD in Organic Chemistry (University of Madras) with 8+ years of hands-on experience in Computational Drug Discovery. My Doctoral Research focused on DFT and Ab-initio based Molecular Characterization of Anti-Cancer Drugs, combining Quantum Chemical Analysis with Molecular Docking and ADMET profiling. I offer end-to-end in-silico drug discovery support: → Target-based Virtual Screening → Molecular Docking and Hit Identification → Quantum Chemical Characterization (DFT, MP2, Ab-initio) → ADMET/Toxicity profiling and filtering → Drug-likeness and SAR analysis → Computational Toxicology Screening Published in peer-reviewed journals (Journal of Indian Chemical Society, Turkish Computational and Theoretical Chemistry). Presented at 3 International Conferences. Available for project-based consulting in Pharmaceutical Drug Discovery, Agrochemicals and Cosmetic Ingredient Safety Screening.

専門分野

• ☆ Molecular Docking
• ☆ Computational Chemistry
• ☆ Drug Discovery
• ☆ Drug Target Identification
• ☆ Hit-to-Lead & Lead Optimization
• ☆ Structure-Activity Relationship (SAR) Studies
• ☆ Preclinical ADME/PK/PD

サービス

• Writing
• Research
• Consulting
• Data & AI

Writing Technical Writing, General Proofreading & Editing

Research User Research, Feasibility Study, Gap Analysis, Scientific and Technical Research, Systematic Literature Review

Consulting Scientific and Technical Consulting

Data & AI Data Visualization, Data Cleaning, Data Processing, Data Insights

職務経験

職務情報は未入力です。

学歴

Doctor of Philosophy (Ph.D)

University of Madras - India

4月 2015 - 2月 2023

Doctor of Philosophy (Chemistry)

University of Madras

4月 2015 - 2月 2023

Master of Science (Organic Chemistry)

Sri Venkateswara University

6月 2011 - 4月 2013

M.Sc (Master of Science)

Sri Venkateswara University - India

6月 2011 - 4月 2013

Bachelor of Science

Sri Venkateswara University - India

6月 2008 - 4月 2011

Bachelor of Science (Biotechnology, Chemistry and Computer Applications)

Sri Venkateswara University

6月 2008 - 4月 2011

認定資格

• AI for Chemistry

  IITM Pravartak Technologies Foundation

  5月 2025 - 現在

出版物

JOURNAL ARTICLE

Anaridha S., Mohamed IMRAN P K, Khaja MOHİDEEN A, Salım MEERAN I, Shabeer T. K. (2023). Computational analysis using ADMET profiling, DFT calculations and molecular docking of two anti-cancer drugs . Turkish Computational and Theoretical Chemistry.

Comparative theoretical analysis using DFT & MP2 calculations, ADMET profiling and docking studies of the drug telotristat ethyl S. Anaridha, P.K. Mohamed Imran, I. Salim Meeran, T.K. Shabeer, Comparative theoretical analysis using DFT & MP2 calculations, ADMET profiling and docking studies of the drug telotristat ethyl, Journal of the Indian Chemical Society, Volume 98, Issue 12, 2021, 100248, ISSN 0019-4522, https://doi.org/10.1016/j.jics.2021.100248 . Journal of the Indian Chemical Society.