Vaibhav A. Dixit
Vaibhav A. Dixit
Visiting Scientist, at Univ. of Manchester, UK and Asst. Prof., Department of Pharmacy, BITS Pilani
Verified email at pilani.bits-pilani.ac.in - Homepage
Title
Cited by
Cited by
Year
Thiourea catalyzed aminolysis of epoxides under solvent free conditions. Electronic control of regioselective ring opening
SS Chimni, N Bala, VA Dixit, PV Bharatam
Tetrahedron 66 (16), 3042-3049, 2010
372010
Toxic metabolite formation from troglitazone (TGZ): new insights from a DFT study
VA Dixit, PV Bharatam
Chemical research in toxicology 24 (7), 1113-1122, 2011
342011
A simple, mild, and regioselective method for the benzylation of carbohydrate derivatives promoted by silver carbonate
S Malik, VA Dixit, PV Bharatam, KPR Kartha
Carbohydrate research 345 (5), 559-564, 2010
332010
SAR and computer-aided drug design approaches in the discovery of peroxisome proliferator-activated receptor γ activators: a perspective
VA Dixit, PV Bharatam
Journal of Computational Medicine 2013, 2013
282013
Zingiber officinale and 6-gingerol alleviate liver and kidney dysfunctions and oxidative stress induced by mercuric chloride in male rats: A protective approach
D Joshi, SK Srivastav, S Belemkar, VA Dixit
Biomedicine & Pharmacotherapy 91, 645-655, 2017
262017
Density Functional Study on the Cytochrome-Mediated S-Oxidation: Identification of Crucial Reactive Intermediate on the Metabolic Path of Thiazolidinediones
N Taxak, VA Dixit, PV Bharatam
The Journal of Physical Chemistry A 116 (42), 10441-10450, 2012
202012
Curcuma longa Linn. extract and curcumin protect CYP 2E1 enzymatic activity against mercuric chloride-induced hepatotoxicity and oxidative stress: A protective approach
D Joshi, DK Mittal, S Shukla, SK Srivastav, VA Dixit
Experimental and Toxicologic Pathology 69 (6), 373-382, 2017
172017
Design and synthesis of novel Y-shaped barbituric acid derivatives as PPARγ activators
VA Dixit, PC Rathi, S Bhagat, H Gohlke, RK Petersen, K Kristiansen, ...
European journal of medicinal chemistry 108, 423-435, 2016
132016
Intramolecular dihydrogen bond: A new perspective in Lewis acid catalyzed nucleophilic epoxide ring opening reaction
VA Dixit, PC Rathi, PV Bharatam
Journal of Molecular Structure: THEOCHEM 962 (1-3), 97-100, 2010
102010
Advances in Computational Prediction of Regioselective and Isoform-Specific Drug Metabolism Catalyzed by CYP450s.
AV Dixit, S Deshpande
ChemistrySelect 1, 6571-6597, 2016
92016
Recent advances in the prediction of non‐CYP450‐mediated drug metabolism
VA Dixit, LA Lal, SR Agrawal
Wiley Interdisciplinary Reviews: Computational Molecular Science 7 (6), e1323, 2017
72017
A simple model to solve complex drug toxicity problem
VA Dixit
Toxicology Research, 10.1039/C8TX00261D, 2018
62018
C [double bond, length as m-dash] C/B–N substitution in five membered heterocycles. A computational analysis
VA Dixit, WRF Goundry, S Tomasi
New Journal of Chemistry 41 (9), 3619-3633, 2017
62017
How do metal ions modulate the rate‐determining electron transfer step in Cytochrome P450 reactions?
V Dixit, J Warwicker, SP de Visser
Chemistry–A European Journal, 2020
22020
Formation/Fate of Reactive Metabolites from General Anesthetics and A Comparison of Toxic and Non-Toxic Analogues: A DFT Study
S Bhatia, V A Dixit, H Jangra, P V Bharatam
Drug metabolism letters 6 (4), 221-234, 2012
22012
How much aromatic are naphthalene and graphene?
VA Dixit, YY Singh
Computational and Theoretical Chemistry 1162, 112504, 2019
12019
Development and Validation of an LC-MS/MS Method for Simultaneous Determination of Canagliflozin and Metformin HCl in Rat Plasma and its Application
V Nalawade, VA Dixit, A Vora, H Zade
Current Pharmaceutical Analysis 15, DOI: 10.2174/1573412915666190312161823, 2019
12019
journal homepage: www. elsevier. com/locate/theochem
S Abdalla, G Accorsi, N Armaroli, M Belletête, PV Bharatam, ...
Journal of Molecular Structure: THEOCHEM 962, 113, 2010
2010
How much aromatic naphthalene and graphene are?
YY Singh, VA Dixit, SVPK Mandal’s
Quantum Chemical Studies on Drug Metabolism and Toxicity
N TAXAK, VA DIXIT, PV BHARATAM
Theoretical and Computational Advances: From Atoms to Molecules to Materials …, 0
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Articles 1–20