Vepuri

About

Senior Scientist
United States Pharmacopeia

Employment

• United States Pharmacopeial Convention Senior Scientist
  2018 - Present

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (17)

• Crystallization of R-(+)-atenolol hydrochloride from racemic ionic liquid - A selective double decomposition green reaction
  Journal of Molecular Structure 2018 DOI: 10.1016/j.molstruc.2018.05.020
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• Comprehensive Computational and Experimental Analysis of Biomaterial toward the Behavior of Imidazolium-Based Ionic Liquids: An Interplay between Hydrophilic and Hydrophobic Interactions
  The Journal of Physical Chemistry B 2017 DOI: 10.1021/acs.jpcb.7b02208
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• Synthesis, characterization and molecular modelling of a novel dipyridamole supramolecule – X-ray structure, quantum mechanics and molecular dynamics study to comprehend the hydrogen bond structure–activity relationship
  Journal of Molecular Structure 2016 DOI: 10.1016/j.molstruc.2015.10.050
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• Co-encapsulation of multi-lipids and polymers enhances the performance of vancomycin in lipid-polymer hybrid nanoparticles: In vitro and in silico studies
  Materials Science and Engineering C 2016 DOI: 10.1016/j.msec.2015.12.053
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• In Silico Characterization of the Binding Affinity of Dendrimers to Penicillin-Binding Proteins (PBPs): Can PBPs be Potential Targets for Antibacterial Dendrimers?
  Applied Biochemistry and Biotechnology 2016 DOI: 10.1007/s12010-015-1967-6
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• Adenosine Monophosphate-Activated Protein Kinase (AMPK) as a Diverse Therapeutic Target: A Computational Perspective
  Applied Biochemistry and Biotechnology 2015 DOI: 10.1007/s12010-015-1911-9
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• (2E)-1-(5-Bromothiophen-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one
  Acta Crystallographica Section E: Structure Reports Online 2013 DOI: 10.1107/S1600536813012063
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• Pharmacophore Modeling and Docking Based QSAR Studies of Aryl Amidino Isoxazoline Derivatives to Design Potential FXa Inhibitors
  2012 DOI: 10.5923/j.bioinformatics.20120203.01
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• Insilico binding evaluation of solid state structures of few bromo substituted aryl chalcones - structure based lead identification for human aldose reductase inhibition
  Der Pharmacia Lettre 2012
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• (2E)-3-(2-Bromophenyl)-1-(5-bromothiophen-2-yl)prop-2-en-1-one
  Acta Crystallographica Section E: Structure Reports Online 2012 DOI: 10.1107/S1600536812047939
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