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プロフィール詳細
プロジェクトを作成
★★★★★
☆☆☆☆☆
Dr. MANOJ KUMAR M.に依頼
India

PhD in Pharmaceutical Sciences; Medicinal Chemist, Drug Design, Medical writing, Editing, proofreading, 15 years exp.

プロフィール概要
専門分野
サービス
Writing Clinical Trial Documentation, Medical Writing, Technical Writing, Copywriting, General Proofreading & Editing
Research User Research, Fact Checking, Gap Analysis, Gray Literature Search, Systematic Literature Review, Secondary Data Collection
Consulting Healthcare Consulting
Product Development Product Validation
職務経験

Expert Healthcare Writers

Freelancer/Independent

3月 2025 - 現在

Associate Professor

Kanak Manjari Institute of Pharmaceutical Sciences

9月 2016 - 現在

Asst. Professor

Royal College of Pharmacy and Health Sciences

7月 2009 - 11月 2012

学歴

PhD (Pharmaceutical Chemistry) (Pharmaceutical Sciences)

University Inst. of Pharmaceutical Sciences, Panjab University

11月 2012 - 8月 2016

M. Pharm (Pharmaceutical Chemistry) (Pharmaceutical Sciences)

Birla Institute of Technology

8月 2007 - 5月 2009

B. Pharm (Bachelor of Pharmacy)

Roland Institute of Pharmaceutical Sciences

8月 2003 - 5月 2007

認定資格
  • 認定資格の詳細は未入力です。
出版物
JOURNAL ARTICLE
Mukul Mehta and Manoj Kumar Mahapatra(2021). Synthesis and Anti-hyperglycaemic Study of Aryl Sulfonate Ester Conjugated 5-arylidene-thiazolidine-2,4-diones . Indian Journal of Pharmaceutical Education and Research. 55. (3). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 894--903. {EManuscript} Technologies
Biswa Mohan Sahoo and B. V. V. Ravi Kumar and J. Sruti and Manoj Kumar Mahapatra and Bimal K. Banik and Preetismita Borah(2021). Drug Repurposing Strategy (DRS): Emerging Approach to Identify Potential Therapeutics for Treatment of Novel Coronavirus Infection . Frontiers in Molecular Biosciences. 8. Frontiers Media {SA}
Manoj Kumar Mahapatra, Bimal Krishna Banik, Biswa Mohan Sahoo, Bera Venkata Varaha Ravi Kumar, Krishna Chandra Panda, JASMA JENA, Preetismita Borah (2021). Green Synthetic Approach: An Efficient Eco-Friendly Tool for Synthesis of Biologically Active Oxadiazole Derivatives . Molecules.
Ankit Uniyal and Manoj Kumar Mahapatra and Vinod Tiwari and Rajat Sandhir and Rajnish Kumar(2020). Targeting SARS-CoV-2 main protease: structure based virtual screening, in silico ADMET studies and molecular dynamics simulation for identification of potential inhibitors . Journal of Biomolecular Structure and Dynamics. Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 1--17. Informa {UK} Limited
Manoj Kumar Mahapatra and Rajnish Kumar and Manoj Kumar(2018). Exploring sulfonate esters of 5-arylidene thiazolidine-2,4-diones as PTP1B inhibitors with anti-hyperglycemic activity . Medicinal Chemistry Research. 27. (2). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 476--487. Springer Science and Business Media {LLC}
(2017). Validation of TZD Scaffold as Potential ARIs: Pharmacophore Modelling, Atom-based 3D QSAR and Docking Studies . Combinatorial Chemistry & High Throughput Screening.
(2017). In silico Modelling and Molecular dynamics Simulation Studies of Thiazolidine based PTP1B Inhibitors . Journal of Biomolecular Structure & Dynamics.
(2017). N-alkylated thiazolidine-2,4-dione analogs as PTP1B inhibitors: Synthesis, biological activity and docking studies . Medicinal Chemistry Research.
(2017). Synthesis, biological evaluation and in silico studies of 5-(3-methoxybenzylidene)thiazolidine-2,4-dione analogues as PTP1B inhibitors . Bioorganic Chemistry.
Rajnish Kumar and Pankaj Chauhan and Priyanka Malla and Manoj K. Mahapatra and Rolf W. Hartmann and Jörg Haupenthal and Manoj Kumar(2016). Synthesis, Biological Evaluation and in silico Studies of Novel 5α-aza-Bhomo-3,5-secosteroids as Potential 5-reductase Inhibitors . Letters in Drug Design & Discovery. 13. (9). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 869--878. Bentham Science Publishers Ltd.
(2016). Synthesis, anti-hyperglycaemic activity and in silico studies of N-substituted 5-(furan-2-ylmethylene)thiazolidine-2,4-dione derivatives . Research on Chemical Intermediates.
(2016). Synthesis and biological evaluation of 3-tetrazolo steroidal analogs: Novel class of 5α-reductase inhibitors . Bioorganic and Medicinal Chemistry.
(2016). Synthesis, biological evaluation and in silico studies of novel 5-aza-B-homo-3,5-secosteroids as potential 5α-reductase inhibitors . Letters in Drug Design & Discovery.
(2014). In silico accounting of novel pyridazine analogues as h-PTP 1B inhibitors : pharmacophore modelling, atom based 3D QSAR and docking studies . Medicinal Chemistry Research.
(2014). Ramping glucosuria for management of Type 2 diabetes mellitus : An emerging cynosure . Medicinal Research Reviews.
(2014). A paradigm for development of novel PTP 1B inhibitors : pharmacophore modelling, atom based 3D QSAR and docking studies . Medicinal Chemistry Research.
(2013). Methyl-2-arylidene hydrazine carbodithioates : synthesis and biological activity . Chemical Papers.
(2011). Comparison of sodium and potassium content in ORS powders by Flame photometric method. Research Journal of Pharmaceutical, Biological and Chemical Sciences.
(2010). Development of selective and reversible pyrazoline based MAO-A inhibitors: synthesis, biological evaluation and docking studies . Bioorganic and Medicinal Chemistry.