|
|
|
-
[ Up ]
- -------------------------------------------------------------------------------------------------
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
 |
Ph.D plus 3-5 years in Computational Chemistry, or related fields
with computational experiences
|
|
A background in Organic Chemistry is a plus
|
|
Ability to work effectively in a highly collaborative team-based
environment
|
|
Strong motivation and excellent communication skills
|
|
Experience in UNIX, CERIUS2 , CATALYST , DiverseSoultions , MOE , or
other modeling packages
|
|
Programming in C++ or PERL, and basic database experience required
|
Major Responsibilities
|
Use the necessary tools to create and maintain a chemical Library
|
|
Data mining of weekly active hits from HTS
|
|
Prioritization of the lead compounds
|
|
Development of PHARMACOPHORE models from weekly active hits
|
|
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
|
