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Computational Chemist
Goal/Objective
The candidate must be a highly motivated individual able to
work closely with multidisciplinary teams of chemists and biologists. The position offers the challenging opportunity to design and maintain a
chemical library. The responsibilities would include data mining, prioritization of the leads, pharmacophore generation, and QSAR/QSPR.
Education/Experience
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Ph.D plus 3-5 years in Computational Chemistry, or related fields
with computational experiences |
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A background in Organic Chemistry is a plus |
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Ability to work effectively in a highly collaborative team-based
environment |
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Strong motivation and excellent communication skills |
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Experience in UNIX, CERIUS2 , CATALYST , DiverseSoultions , MOE , or
other modeling packages |
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Programming in C++ or PERL, and basic database experience required |
Major Responsibilities
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Use the necessary tools to create and maintain a chemical Library |
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Data mining of weekly active hits from HTS |
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Prioritization of the lead compounds |
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Development of PHARMACOPHORE models from weekly active hits |
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Development of 2D models (e.g. decision trees) from weekly active
hits
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Contact
Richard Berger
Phone +1-267-880-1650 ext 204, E-mail officeadmin@eagle-staffing.com
Last updated: May 21, 2002
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