プロフィール詳細

プロジェクトを作成

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Dr. Punam S.に依頼

France

Computational Biologist | Expert in Research & Review article writing

プロフィール概要

Structure-based drug design, Molecular dynamic simulation, Network pharmacology, Homology modeling

専門分野

• ☆ Computational Biology
• ☆ Neuroscience
• ☆ Neuropharmacology
• ☆ Drug Discovery
• ☆ Drug Design

サービス

• Writing

Writing Medical Writing, General Proofreading & Editing

職務経験

PhD research scholar

National Insttute of Technology

1月 2021 - 12月 2024

学歴

Master of Science (M.Sc) Chemistry

Central University of Punjab

7月 2015 - 6月 2017

認定資格

• 認定資格の詳細は未入力です。

出版物

JOURNAL ARTICLE

Punam Salaria, Desu Gayathri Niharika, Subrahmanyeswara Rao N. N., P. Lakshmi Ganapati, M Amarendar Reddy (2024). Deciphering the 4′,7‐Dihydroxy‐3′‐Methylflavone from <i>Boerhavia</i>, Agonist/Antagonist Interactions Against 5‐HT₂ Receptors using Homology Modeling, Molecular Docking, and Dynamic Simulation Studies . Chemistry &amp; Biodiversity.

Punam Salaria, Desu Gayathri Niharika, M. Amarendar Reddy (2024). Integrated computational approaches for identification of potent pyrazole-based glycogen synthase kinase-3β (GSK-3β) inhibitors: 3D-QSAR, virtual screening, docking, MM/GBSA, EC, MD simulation studies . Molecular Diversity.

Punam Salaria, Sarau Devi, Sampurna Nayak, BARTHOLOMEW RICHARD, Reena Ravindran, Aditi Chatterjee, C. Arivazhagan, Abhijit Garai., Amarendar Reddy M, Sung Yeol Kim, et al. (2024). Acid Mediated In‐Situ Catalytic Cleavage/Making of C=N Bonds in Bis‐Hydrazone Uranyl Complexes: Exploration of Photophysical, Electrochemical, Dye Sorption Properties and DFT Studies . ChemistrySelect.

Punam Salaria, Rajsi V. Parikh, Disha V. Pandya, Amarendar Reddy M., Vivek K. Vyas, Hardik G. Bhatt, Tejas M. Dhameliya (2024). Investigation on Anti‐plasmodial Agents Against wild‐type PfDHFR Through In Silico Computational Tools . ChemistrySelect.

Punam Salaria, M Amarendar Reddy (2024). Network Pharmacology Approach to Identify the Calotropis Phytoconstituents’ Potential Epileptic Targets and Evaluation of Molecular Docking, MD Simulation, and MM‐PBSA Performance . Chemistry &amp; Biodiversity.

Punam Salaria, N. N. Subrahmanyeswara Rao, Tejas M. Dhameliya, M Amarendar Reddy (2024). In silico investigation of potential phytoconstituents against ligand- and voltage-gated ion channels as antiepileptic agents . 3 Biotech.

Punam Salaria, Subrahmanyeswara Rao NN, M Amarendar Reddy (2023). Exploring the Novel Anticonvulsant Phytochemicals from <i>Glycyrrhiza glabra</i>: An In Silico Approach . ChemistrySelect.

Punam Salaria, Subrahmanyeswara Rao NN, M Amarendar Reddy (2023). Exploring the Novel Anticonvulsant Phytochemicals from <i>Glycyrrhiza glabra</i>: An In Silico Approach . ChemistrySelect.

Punam Salaria, Parameswari Akshinthala, Ravikumar Kapavarapu, Amarendar Reddy M (2023). Identification of novel C-15 fluoro isosteviol derivatives for GABA-AT inhibition by in silico investigations . Journal of Molecular Modeling.