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Hire Dr. Ashish G.

India

Molecular modeling and Computer Aided Drug Design Expert

Profile Summary

Application and Development of Computational methods for the identification of potential drug candidates. My research is focused on the development of accurate structure and ligand-based drug design strategies for the identification of potential painkillers.

Subject Matter Expertise

• ★ Bioinformatics
• ★ Drug Design
• ★ Inflammation
• ☆ Drug Development
• ☆ Drug-Drug Interactions
• ☆ Pain Management
• ☆ Cancer Research

Services

• Writing
• Research
• Data & AI

Writing Technical Writing, Newswriting

Research Fact Checking, Systematic Literature Review, Secondary Data Collection

Data & AI Statistical Analysis, Data Visualization

Work Experience

PostdoctoralResearcher

University of Oklahoma

April 2019 - March 2020

Postdoctoral Research Associate

University of Oklahoma

April 2019 - March 2020

Education

PhD (Centre for Computational Biology and Bioinformatics)

Central University of Himachal Pradesh

August 2012 - Present

PhD

Central University of Himachal Pradesh

August 2012 - July 2020

M.Sc. (Bioinformatics)

Goswami Ganesh Dutta Sanatan Dharma College

July 2009 - April 2011

Certifications

• Certification details not provided.

Publications

JOURNAL ARTICLE

(2018). MM-PBSA and per-residue decomposition energy studies on 7-Phenyl-imidazoquinolin-4(5H)-one derivatives: Identification of crucial site points at microsomal prostaglandin E synthase-1 (mPGES-1) active site . International journal of biological macromolecules.

(2018). Role of Topological, Electronic, Geometrical, Constitutional and Quantum Chemical Based Descriptors in QSAR: mPGES-1 as a Case Study . Current topics in medicinal chemistry.

Gupta, A., Aparoy, P.(2016). Insights into the structure activity relationship of mPGES-1 inhibitors: Hints for better inhibitor design . International Journal of Biological Macromolecules. 88. p. 624-632.

Gupta, A., Chaudhary, N., Kakularam, K.R., Pallu, R., Polamarasetty, A.(2015). The augmenting effects of desolvation and conformational energy terms on the predictions of docking programs against mPGES-1 . PLoS ONE. 10. (8).

Reddy, K.K., Vidya Rajan, V.K., Gupta, A., Aparoy, P., Reddanna, P.(2015). Exploration of binding site pattern in arachidonic acid metabolizing enzymes, Cyclooxygenases and Lipoxygenases . BMC Research Notes. 8. (1).