Tova Werblowsky Ph.D.

Associate

New York + 1.212.326.3791

Dr. Tova Werblowsky focuses on prosecuting patent applications and representing clients in Patent Office proceedings such as inter partes review (IPR) proceedings. She also has experience providing intellectual property due diligence services such as landscape and freedom to operate analyses in the pharmaceutical, biotech, chemical, and materials industries to clients such as POSCO-Future M, Merck, BioMarin Pharmaceuticals, and British American Tobacco.

Prior to joining Jones Day, Tova was a professor of chemistry and physics at Touro University in New York City. She taught advanced seminars in nanoscience, computational chemistry, materials, and biomedical topics in addition to general chemistry and physics courses.

Her graduate and postdoctoral research was in the application of computational methods to determine and predict the energies and structures of monolayer adsorption of organic materials on semi-metallic surfaces. She worked in collaboration with an experimental group in the area of surface microscopy to understand the unique images produced in these techniques and adapted computational techniques to the study of the interface of the 3D solid and the single-layer adsorbed molecules.

Tova has coauthored several peer-reviewed scientific publications, including publications in The Journal of Physical Chemistry and the Proceedings of the National Academy of Sciences (PNAS).

Experience

  • Guardant Health defends patent infringement allegations in DDE over its cancer testing technologyJones Day is defending Guardant Health, Inc. ("Guardant") in a patent infringement case brought by Cold Spring Harbor Laboratory ("CSHL") in the District of Delaware relating to the use of DNA sequencing for cancer diagnostic testing.
  • Additional Publications

    Publications Prior to Jones Day

    2009
    Solvent Effects on the Self-Assembly of 1-Bromoeicosane on Graphite. Part I. Scanning Tunneling Microscopy, J. Phys. Chem.C 11

    2009
    Solvent Effects on the Self-Assembly of 1-Bromoeicosane on Graphite. Part II. Theory, J. Phys. Chem. C 113

    2008
    Chain-length effects on the self-assembly of short 1-bromoalkane and n-alkane monolayers on graphite, J. Phys. Chem. C

    2008
    Thermodynamical Equilibrium of Binary Supramolecular Networks at the Liquid−Solid Interface, J. Am. Chem. Soc 130

    June 2007
    An Experimental and Theoretical Study of the Formation of Nanostructures of Self-Assembled Cyanuric Acid through Hydrogen Bond Networks on Graphite, Journal of Physical Chemistry B 111

    November 2006
    Frustrated Ostwald ripening in self-assembled monolayers of cruciform pi-systems, Langmuir 22

    August 2005
    Toward Nanoscale Charge Transfer: Experimental and Theoretical Characterization of Self-Assembled Monolayers, Abstracts of Papers of The American Chemical Society 230

    April 2005
    Scanning Tunneling Microscopy and Theoretical Studies of 1-Halohexane Monolayers on Graphite: Functional Group Interactions, Self-Assembly, and Image Contrast, Proceedings of the National Academy of Sciences 102

    March 2005
    Self-Assembly and Electron Transfer at Liquid-Solid and Solid-Vacuum Interfaces: Driving Forces for 2D Organization and Tunneling, Abstracts of Papers of the American Chemical Society 229

    February 2005
    The Self-Assembly of Small Polycyclic Aromatic Hydrocarbons on Graphite: A Combined STM and Theoretical Approach, Journal of Physical Chemistry B 109

    September 10, 2003
    Hexadecanoic acid on graphite: a theoretical picture” Abstr Pap Am Chem S 226

    September 10, 2003
    Resolving the puzzle of haloalkane structures on graphite using a theoretical approach” Abstr Pap Am Chem S 226

    September 2003
    Driving forces for two-dimensional self-assembly on graphite: Adsorbate functionalization and competing interactions” Abstr Pap Am Chem S 226  

    March 10, 2003
    Molecular Self-Assembly on Graphite: A Theoretical Picture” Departmental Seminar, Columbia University Dept. of Chemistry

    December 5, 2001
    Theoretical Simulation of the Photopolymerization of Diacetylenes on Graphite: A Hybrid QM/MM Car-Parrinello Molecular Dynamics Approach, Original Research Proposal, Columbia University Dept. of Chemistry