プロフィール詳細

プロジェクトを作成

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Dr. Ashish G.に依頼

India

Molecular modeling and Computer Aided Drug Design Expert

プロフィール概要

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.

専門分野

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

サービス

• Writing
• Research
• Data & AI

Writing Technical Writing, Newswriting

Research Fact Checking, Systematic Literature Review, Secondary Data Collection

Data & AI Statistical Analysis, Data Visualization

職務経験

PostdoctoralResearcher

University of Oklahoma

4月 2019 - 3月 2020

Postdoctoral Research Associate

University of Oklahoma

4月 2019 - 3月 2020

学歴

PhD (Centre for Computational Biology and Bioinformatics)

Central University of Himachal Pradesh

8月 2012 - 現在

PhD

Central University of Himachal Pradesh

8月 2012 - 7月 2020

M.Sc. (Bioinformatics)

Goswami Ganesh Dutta Sanatan Dharma College

7月 2009 - 4月 2011

認定資格

• 認定資格の詳細は未入力です。

出版物

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. Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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).