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Narayana Murthy Ganta

Narayana Murthy Ganta

Main current position is not set

  • Joined: 2016
  • Items posted: 0
  • Profile views: 76

About

Summary

Motivated and detail-oriented pharmaceutical chemistry professional with over 7 years of academic and research experience, specializing in drug discovery, medicinal chemistry, and analytical techniques. Proven expertise in designing and synthesizing bioactive compounds, supported by strong proficiency in computational tools (Maestro, AutoDock, SwissADME) and analytical instruments (HPLC, LC-MS, NMR, FT-IR, GC-MS). Published author in reputed peer-reviewed journals with contributions in antiviral, anticancer, and antithrombotic research. Adept in teaching undergraduate and postgraduate courses, mentoring student projects, and fostering critical scientific inquiry. Actively involved in interdisciplinary research, conferences, and professional associations. Committed to excellence in pharmaceutical sciences, continuous learning, and contributing to innovative academic and research environments.

Skills

Drug Design and Discovery: Expertise in rational drug design, synthesis of analogs, and screening of natural and synthetic leads using computational and experimental approaches.

Computational Chemistry Tools: Proficient with Maestro, AutoDock, SwissADME, pkCMS for molecular modeling, docking, and pharmacokinetic profiling.

Analytical Techniques: Strong command over HPLC, FT-IR, UV, Mass Spectroscopy, LC-MS, GC-MS, 1H & 13C-NMR, and 2D NMR (COSY, HSQC, HMBC, DEPT).

Organic Synthesis: Skilled in handling pyrophoric and air-sensitive reagents, multi-step synthesis, and cryogenic reactions for novel compound development.

Critical Thinking & Literature Review: Excellent in identifying research gaps, critically evaluating literature, and designing hypothesis-driven studies.

Scientific Communication: Published in reputed peer-reviewed journals including European Journal of Medicinal Chemistry, South African Journal of Botany, and Chinese Chemical Letters.

Data Analysis & Interpretation: Proficient in interpreting complex spectral data and translating it into actionable scientific insights.

Software Proficiency: Skilled in ChemDraw, ChemSketch, ISIS Draw, NMR processing tools (TOPSPIN, ACD-NMR), and literature databases (Scopus, PubMed, SciFinder, Reaxys).

Academic Instruction: Experience teaching diverse subjects such as Pharmaceutical Analysis, Medicinal Chemistry, Organic Chemistry, and Regulatory Affairs.

Student Mentorship: Guided undergraduate and postgraduate students in research projects, fostering a culture of academic excellence and inquiry.

Interdisciplinary Research Collaboration: Engaged with faculty and scientists across departments and institutions, including organizing and contributing to international conferences and symposia.

Project & Event Management: Experience as Program Coordinator (Euro Biosimilars 2017, Germany), Editorial Board Member (NLSART 2016), and Faculty Development Program organizer.

Professional Memberships: Life member of Indian Pharmaceutical Association and Indian Academic Research Association.

Innovation & Problem Solving: Recognized for addressing complex synthetic and analytical challenges with creativity and precision.

IP & Patents Awareness: Participated in workshops on Intellectual Property Rights and patent filing procedures.

Global Exposure: International participation in conferences and certified training (e.g., Drug Design by UC San Diego).

Keywords: Analytical Instrumentation, computational chemistry, drug discovery, Natural Product Research, organic synthesis, caraterization organic molecules, Rational Drug Design

Professional interests

Rational Drug Design and Medicinal Chemistry:
Exploring synthetic and semi-synthetic analogs to optimize drug-like properties for therapeutic agents.

Phytochemical and Natural Product Drug Discovery:
Investigating bioactive compounds from natural sources with advanced analytical techniques like GC-MS and HR-LCMS.

Computational Chemistry & Molecular Modeling:
Applying docking, ADME prediction, and in silico tools (e.g., Maestro, AutoDock, SwissADME) for target-based drug development.

Pharmaceutical Analytical Techniques:
Advanced characterization and validation of pharmaceutical compounds using HPLC, NMR, LC-MS, FTIR, and UV-Vis spectroscopy.

Structure-Activity Relationship (SAR) Studies:
Designing and interpreting SAR data to support lead optimization and efficacy prediction in drug candidates.

Spectroscopic Data Analysis & Structural Elucidation
Interpretation of complex spectral data (1H-NMR, 13C-NMR, 2D-NMR, MS) for compound identification and confirmation.

egulatory Affairs & Quality Assurance
Understanding pharmaceutical regulations and the quality control processes critical to formulation and approval.

Academic Teaching and Research Mentorship
Fostering critical thinking and scientific curiosity among pharmacy and chemistry students through innovative teaching methodologies.

Interdisciplinary Collaboration in Pharmaceutical Sciences
Bridging organic synthesis, pharmacology, and computational biology to achieve translational research goals.

Keywords: organic synthesis, caraterization organic molecules, Professional Development, Research Mentorship, Scientific communication, Structure-Activity Relationship (SAR)

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