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Hire Dr. Surabhi J.

India

USD 45 /hr

Scientific Writer & Pharmaceutical Scientist | 12+ Years in Drug Discovery Research

Profile Summary

I am a PhD in pharmaceutical chemistry with over 12 years of combined experience in academia, research, and the pharmaceutical industry. My expertise spans medicinal chemistry, computer-aided drug design (CADD), molecular docking, virtual screening, structure–activity relationship (SAR) analysis, organic synthesis, spectral characterization, and pharmaceutical research. I have authored 20+ peer-reviewed research and review articles in international journals and have extensive experience in scientific writing, manuscript editing, literature review, reference management, and publication support. I assist researchers, graduate students, and pharmaceutical professionals in preparing high-quality, publication-ready manuscripts, systematic reviews, and grant-related scientific documents. My technical expertise includes molecular docking using AutoDock, PyRx, AutoDock Vina, Schrödinger, and related computational tools, along with ADMET prediction, protein–ligand interaction analysis, and drug discovery workflows. I provide consulting services in: Scientific and medical writing Review and research article preparation Manuscript editing and journal formatting Literature review and reference management Molecular docking and virtual screening Medicinal chemistry and SAR analysis Research publication strategy and reviewer response preparation I am committed to delivering scientifically rigorous, well-structured, and publication-ready work while maintaining confidentiality, accuracy, and timely communication.

Subject Matter Expertise

• ★ Molecular Docking
• ★ Pharmacy
• ★ Drug Design
• ★ Manuscript & Journal Article Writing
• ☆ Molecular Modeling
• ☆ Organic Chemistry
• ☆ Computational Chemistry
• ☆ Drug Discovery
• ☆ High Throughput Screening (HTS)
• ☆ Drug Target Identification
• ☆ Medicinal Chemistry
• ☆ Combinatorial Chemistry
• ☆ Structure-Activity Relationship (SAR) Studies
• ☆ Drug Development
• ☆ Small Molecule Drug Development
• ☆ Drug Substance Characterization
• ☆ Preclinical ADME/PK/PD
• ☆ Pharmacogenomics
• ☆ Technical & Scientific Writing
• ☆ Journal Selection

Services

• Writing
• Research
• Consulting
• Data & AI
• Product Development

Writing Medical Writing, Technical Writing, Creative Writing, General Proofreading & Editing

Research Meta-Research, Gray Literature Search, Scientific and Technical Research, Systematic Literature Review

Consulting Scientific and Technical Consulting

Data & AI Image Analysis, Data Visualization

Product Development Formulation

Work Experience

Monark University, Ahmedabad, Gujarat

- Present

Education

Ph.D (Pharmacy)

Gujarat Technological University

2016 - 2022

Certifications

• Peer Reviewer

  Springer Nature Freelance

  January 2026 - Present

• Trainee

  Central Research Drug Institute (CDRI- CSIR), Lucknow, Uttar Pradesh, India

  September 2010 - March 2018

Publications

JOURNAL ARTICLE

Patel, Shivkant, Yaduwanshi, Phool Singh, Jain, Anubha, Singh, Vinay Ranjan, Jain, Surabhi (2026). Exploring Synthesis and Functionalization of Imidazo[1,2-a]pyridines: A Promising Heterocyclic Framework . Current Organic Chemistry.

Patel, Shivkant, Jain, Anubha, Sharma, Neha, Biswas, Arpita, Jain, Surabhi (2025). Exploring the Therapeutic Potential of 1,3- Benzothiazole: A Unique Heterocyclic Framework . Jordan Journal of Chemistry.

Shivkant Patel, Anubha Jain, Neha Sharma, Arpita Biswas, Surabhi Jain(2025). Exploring the Therapeutic Potential of 1,3-Benzothiazole: A Unique Heterocyclic Framework . Jordan Journal of Chemistry. 20. (2). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 151--185.

Patel, S., Yaduwanshi, P.S., Jain, A., Singh, V.R., Jain, S.(2025). Exploring Synthesis and Functionalization of Imidazo[1,2˗a]pyridines: A Promising Heterocyclic Framework . Current Organic Chemistry.

Shivkant Patel, Surabhi(2024). The application of advanced drug discovery approaches in the fight against tuberculosis . AFJBS. 6. (12). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 1704--1715.

Patel, S., Singh, V.R., Suman, A.K., Jain, S., Sen, A.K.(2024). Virtual Screening, Docking, and Designing of New VEGF Inhibitors as Anti-cancer Agents . Current Drug Discovery Technologies. 21. (1). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 46-59.

(2024). 2D-QSAR and molecular docking study on nitrofuran analogues as antitubercular agents . AIMS MOLECULAR SCIENCE.

Sharma, Smriti, Sharma, Brij K., Jain, Surabhi, Rana, Anubhav (2024). 2D-QSAR and molecular docking study on nitrofuran analogues as antitubercular agents . AIMS Molecular Science.

Narayan, A., Patel, S., B.baile, S., Jain, S., Sharma, S.(2024). Imidazo[1,2-A]Pyridine: Potent Biological Activity, SAR and Docking Investigations (2017-2022) . Infectious Disorders Drug Targets. 24. (8).

Shivkant Patel, Piyushkumar Sadhu, Mamta Kumari, Dillip Kumar Dash, Surabhi Jain, Ashim Kumar Sen (2023). A-Review on Anticancer Agents: Conventional Drugs and Novel Target Specific Inhibitors . Oriental Journal Of Chemistry.

Patel, Shivkant, Sadhu, Piyushkumar, Kumari, Mamta, Dash, Dillip Kumar, Jain, Surabhi, Sen, Ashim Kumar (2023). A-Review on Anticancer Agents: Conventional Drugs and Novel Target Specific Inhibitors . Oriental Journal of Chemistry.

(2023). A-Review on Anticancer Agents: Conventional Drugs and Novel Target Specific Inhibitors . ORIENTAL JOURNAL OF CHEMISTRY.

surabhi jain(2022). A Combined QSAR and Molecular Docking Approach for Identifying Pyrimidine Derivatives as Penicillin Binding Protein Inhibitors . Letters in Drug Design & Discovery. 19. (12). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 1121--1135. Bentham Science Publishers Ltd.

(2022). A Combined QSAR and Molecular Docking Approach for Identifying Pyrimidine Derivatives as Penicillin Binding Protein Inhibitors . LETTERS IN DRUG DESIGN & DISCOVERY.

Sharma, S., Sharma, B.K., Jain, S., Gulyani, P.(2022). A Combined QSAR and Molecular Docking Approach for Identifying Pyrimidine Derivatives as Penicillin Binding Protein Inhibitors . Letters in Drug Design and Discovery. 19. (12). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 1121-1135.

Sharma, Smriti, Sharma, Brij K., Jain, Surabhi, Gulyani, Puja (2022). A Combined QSAR and Molecular Docking Approach for Identifying Pyrimidine Derivatives as Penicillin Binding Protein Inhibitors . Letters in Drug Design & Discovery.

Jain, S., Sharma, S., Sen, D.J.(2022). An In silico Study of Imidazo[1,2-a]pyridine Derivatives with Homology Modelled F1F0 ATP Synthase Against Mycobacterium Tuberculosis . Anti Infective Agents. 20. (5).

(2022). Synthesis, characterization, drug likeliness and biological activity of imidazopyridine derivatives as anti-tubercular agents. INDIAN JOURNAL OF CHEMISTRY.

Jain, S., Sen, D.J.(2022). Synthesis, characterization, drug likeliness and biological activity of imidazopyridine derivatives as anti-tubercular agents . Indian Journal of Chemistry Ijc. 61. (3). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 305-312.

Jain, Surabhi, Sen, Dhrubo Jyoti (2022). Synthesis, characterization, drug likeliness and biological activity of imidazopyridine derivatives as anti-tubercular agents . Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry.

Jain, S., Sen, D.J.(2022). Synthesis, characterization, drug likeliness and biological activity of imidazopyridine derivatives as anti-tubercular agents . Indian Journal of Chemistry Ijc. 61. (3). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 305-312.

Jain, S., Sen, D.J.(2022). Exploration of Indolo-imidazo[1,2-a]pyridine Compounds as Anti-Tubercular Agents through Docking, ADMET and Drug Likeliness Studies . Letters in Applied Nanobioscience. 11. (2). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 3350-3361.

Virtual Screening, Docking, ADMET and Molecular Dynamics: A Study to Find Novel Inhibitors of Mycobacterium tuberculosis Targeting QcrB @article{2021, doi = {10.47014/16.3.4}, url = {https://doi.org/10.47014%2F16.3.4}, year = 2021, month = {dec}, publisher = {Yarmouk University}, pages = {131--146}, title = {Virtual Screening, Docking, {ADMET} and Molecular Dynamics: A Study to Find Novel Inhibitors of Mycobacterium tuberculosis Targeting {QcrB}}, journal = {Jordan Journal of Chemistry}} . Jordan Journal of Chemistry.

surabhi jain (2021). Exploration of Indolo-imidazo[1,2-a]pyridine Compounds as Anti-Tubercular Agents through Docking, ADMET and Drug Likeliness Studies . Letters in Applied NanoBioScience.

(2021). APPLICATION OF 3D PRINTING IN PHARMACEUTICAL INDUSTRY. WORLD JOURNAL OF PHARMACEUTICAL AND MEDICAL RESEARCH.

Jain, S., Sharma, S., Sen, D.J., Pandya, S.S.(2021). Enoyl-acyl carrier protein reductase (INHA): A remarkable target to exterminate tuberculosis . Anti-Infective Agents. 19. (3). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 252-266.

Jain, Surabhi, Sharma, Smriti, Sen, Dhrubo Jyoti (2021). Virtual Screening, Docking, ADMET and Molecular Dynamics: A Study to Find Novel Inhibitors of <i>Mycobacterium</i> <i>tuberculosis</i> Targeting QcrB . Jordan Journal of Chemistry.

(2021). Virtual Screening, Docking, ADMET and Molecular Dynamics: A Study to Find Novel Inhibitors of <i>Mycobacterium</i> <i>tuberculosis</i> Targeting QcrB . JORDAN JOURNAL OF CHEMISTRY.

Jain, S., Sharma, S., Sen, D.J.(2021). Virtual Screening, Docking, ADMET and Molecular Dynamics: A Study to Find Novel Inhibitors of Mycobacterium tuberculosis Targeting QcrB . Jordan Journal of Chemistry. 16. (3). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 131-146.

(2013). Pyridones as NNRTIs against HIV-1 mutants: 3D-QSAR and protein informatics . JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN.

Debnath, Utsab, Verma, Saroj, Jain, Surabhi, Katti, Setu B., Prabhakar, Yenamandra S. (2013). Pyridones as NNRTIs against HIV-1 mutants: 3D-QSAR and protein informatics . Journal of Computer-Aided Molecular Design.

Debnath, U., Verma, S., Jain, S., Katti, S.B., Prabhakar, Y.S.(2013). Pyridones as NNRTIs against HIV-1 mutants: 3D-QSAR and protein informatics . Journal of Computer-Aided Molecular Design. 27. (7). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 637-654.

Gupta, Brahma P and Thakur, Navneet and Jain, Surabhi and Patel, Priyanka and Patel, Deepak and Jain, Nilesh and Jain, Nishi P(2010). A Comprehensive review on: Colon specific drug delivery system. J Pharm Res. 3. (7). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 1625--9.