プロフィール詳細

プロジェクトを作成

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Ajith K.に依頼

India

Specialized in Molecular Docking and Molecular Dynamics

プロフィール概要

As an experienced Project Associate (PA) responsible for ensuring the smooth operation of technical efforts and projects from the Department of Bio-Technology Research and Development (DBT-R&D). Knowledge in all aspects of Laboratory analysis, scientific equipment Handling and Computational analysis working with data collected

専門分野

• ★ Molecular Modeling
• ★ Molecular Docking
• ★ Drug Discovery
• ☆ High Throughput Screening (HTS)
• ☆ Drug Target Identification
• ☆ Hit-to-Lead & Lead Optimization
• ☆ Drug Design
• ☆ Structure-Activity Relationship (SAR) Studies

サービス

• Research

Research Scientific and Technical Research

職務経験

Project Associate

Bharathiar University

10月 2019 - 7月 2022

学歴

MSc

Bharathiar University

4月 2017 - 5月 2019

認定資格

• Conference on DRUG DISCOVERY

  Schrödinger

  2月 2020 - 現在

出版物

JOURNAL ARTICLE

Antony K Teresa Infanta. S, Nisshanthini Durairaju, Senthil Raja, Thandeeswaran Murugesan, Anand Raj Dhanapal, Karupannan Natarajan, Ajithkumar Balakrishnan, Hemamalini Vedagiri, Palaniswamy Muthusamy, Angayarkanni Jayaraman(2023). Pharmacological assessment of Ru(II) complex with GidA protein- A novel topoisomerase II inhibitor towards cancer therapeutics . Journal of Biomolecular Structure and Dynamics. 41. (9). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 4143--4153. Informa {UK} Limited

Sugandhi Pugazhendhi, Thandeeswaran Murugesan, Anand Raj Dhanapal, Ajithkumar Balakrishnan, Baskar Venkidasamy, Hemamalini Vedagiri, Dorairaj Arvind Prasanth(2023). Inhibition of <i>mecA</i> and <i>bla_CTX-M</i> from MRSA and ESBL strains of diabetic foot infection by screening antibiotics compound library: an <i>in silico</i> analysis . Journal of Biomolecular Structure and Dynamics. Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 1--6. Informa {UK} Limited

Suryaa Manoharan, Ajithkumar Balakrishnan, Vedagiri Hemamalini, Ekambaram Perumal(2022). Screening of potent STAT3-SH2 domain inhibitors from JAK/STAT compound library through molecular dynamics simulation . Molecular Diversity. Springer Science and Business Media {LLC}