Computational Chemist

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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

Contact

Richard Berger
Phone +1-267-880-1650 ext 204, E-mail officeadmin [at] eagle-staffing.com

Last updated: May 21, 2002

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