• [Photo] Carol Schwam June 11, 2002
    This individual will use proprietary de novo methods to design leads for protein targets and develop methods to optimize their physiochemical properties.

    Responsibilities:
    · Demonstrated experience in applying typical modeling techniques to problems in the pharmaceutical industry, ranging from lead identification to optimization of compounds as preclinical candidates, is essential.
    · Experience with de novo and ligand design methods, 2D and 3D QSAR/QSPR, development of physio-chemical/ADME models of biological activity, and strong communication skills are essential.
    · Experience with compound library design/diversity analysis, combinatorial library design and informatics, homology model building, software design, experience in C++, object-oriented programming, C, Fortran programming, or database management is desirable.

    Qualifications:
    · Ph.D in computational chemistry, organic chemistry, physical chemistry, biochemistry, biophysics, or the equivalent.

    Salary/Benefits:
    Salary: $110,000
    Benefits: Employee stock option plan, comprehensive health, dental and vision coverage, tuition reimbursement, life insurance and a 401K plan.

    Contact:
    ileibson[at]execrecruiter.com

Discussion forums: Computational Chemist needed for the Northeast

Expanded view | Monitor forum | Save place

Start a new thread:

You have to be logged in to post a reply.

© 1998-2025 Scilico, LLC. All rights reserved.