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USD 10 /hr

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Hire Ajith K.

India

USD 10 /hr

Specialized in Molecular Docking and Molecular Dynamics

Profile Summary

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

Subject Matter Expertise

• ★ 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

Services

• Research

Research Scientific and Technical Research

Work Experience

Project Associate

Bharathiar University

October 2019 - July 2022

Education

MSc

Bharathiar University

April 2017 - May 2019

Certifications

• Conference on DRUG DISCOVERY

  Schrödinger

  February 2020 - Present

Publications

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). p. 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. p. 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}