Vaibhav Dixit

Employment

• National Institute of Pharmaceutical Education and Research Guwahati (NIPER-G), Sila Katamur (Halugurisuk), Assistant Professor
  2021 - Present
• University of Manchester Visiting Scientist
  2019 - 2019
• Birla Institute of Technology & Science Pilani Assistant Professor
  2018 - 2021
• NMIMS's School of Pharmacy and Technology Management Associate Professor
  2016 - 2018
• Qualichem Laboratories, Nagpur Senior Chemist (In-charge)
  2015 - 2016
• AstraZeneca Alderley Park Postdoctoral Research Scientist
  2013 - 2015
• Indian Institute of Science Postdoctoral Research Scientist
  2012 - 2013
• Gurunanak College of Pharmacy, Nagpur, Maharashtra Assistant Professor
  2012 - 2012
• Guru Nanak College of Pharmacy Lecturer
  2006 - 2007

Education

• National Institute of Pharmaceutical Education and Research Ph. D.
  2007 - 2012
• National Institute of Pharmaceutical Education and Research M.S. (Pharm.)
  2004 - 2006
• University Department of Pharmaceutical Sciences B. Pharm.
  2000 - 2004

Projects & Funding

Projects & funding information is unavailable.

Publications (28)

• Acidic Hydrolytic Stability of the Lifitegrast: Degradation, Method Development, Validation, Synthesis, LC–MS/NMR Characterization, In Silico and In Vitro Cytotoxicity
  SEPARATION SCIENCE PLUS 2026 DOI: 10.1002/sscp.70189
  +Save
• Olaparib Metabolism: Quantum Chemistry, Docking, and Dynamics-Based Insights into Mechanisms and Reactivity
  Chemical Research in Toxicology 2025 DOI: 10.1021/acs.chemrestox.5c00212
  +Save
• Identification of novel gene expression patterns and pathways involved in PARP-1 inhibitor resistance
  Mammalian Genome 2025 DOI: 10.1007/s00335-025-10134-y
  +Save
• Carbene reactive metabolite explains the hepatotoxicity of the hot flashes drug fezolinetant: A DFT investigation
  Bioorganic Chemistry 2025 DOI: 10.1016/j.bioorg.2025.108291
  +Save
• A context-based matched molecular pair analysis identifies structural transformations that reduce CYP1A2 inhibition
  RSC Medicinal Chemistry 2025 DOI: 10.1039/D4MD01012D
  +Save
• Sulfotransferase‐mediated phase II drug metabolism prediction of substrates and sites using accessibility and reactivity‐based algorithms
  Molecular Informatics 2024 DOI: 10.1002/minf.202400008
  +Save
• Cumulative Green Chemistry Principle Score for Objective Assessment of Drug Synthesis
  ACS Sustainable Chemistry & Engineering 2023 DOI: 10.1021/acssuschemeng.3c03961
  +Save
• An overview of compound properties, multiparameter optimization, and computational drug design methods for PARP-1 inhibitor drugs
  European Journal of Medicinal Chemistry 2023 DOI: 10.1016/j.ejmech.2023.115300
  +Save
• Applications of Bond Energy‐Based Thermodynamic Analysis to the Feasibility of Unfunctionalized C−C Cross‐Coupling Reactions
  ChemistrySelect 2022 DOI: 10.1002/slct.202203111
  +Save
• Mechanisms of Electron Transfer Rate Modulations in Cytochrome P450 BM3
  The Journal of Physical Chemistry B 2022 DOI: 10.1021/acs.jpcb.2c03967
  +Save