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We are looking for a candidate for a postdoctoral position in computational chemistry.


The candidate should have a PhD in science (i.e., chemistry, biochemistry and/or computer science). The successful candidate will be working in collaboration with our team of scientists and other programmers for the development of new molecular modeling programs and for the application of existing programs.

We are looking for people with programming/coding skills in C++ (and/or other languages) for software development and/or with expertise in applied computational chemistry or bioinformatics.

Essentiel Skills: Programming in C++ (and/or other languages)
Good oral and written communication in English,
Experience in molecular dynamics and/or docking is a plus

Experience: PhD completed or in the process of being completed.
Location: Montreal Downtown, Canada Area (Montreal, Canada Area)
Pay Description: pay is according to your experience


Group Description: Nicolas Moitessier is Associate Professor at McGill University in the department of Chemistry.

He has developed a platform - FORECASTER - that includes unique and highly accurate programs for drug discovery and process chemistry:

1. FITTED, a docking program
2. PREPARE, PROCESS and SMART, programs that can prepare protein and ligand files automatically
3. SELECT, a program that computes compound similarity, extracts focused highly diverse libraries of identifies analogues
4. FILTER, a program that filters using descriptors and functionnal groups
5. REACTOR, a program that performs combinatorial chemistry in silico from user-defined chemical schemes
6. ACE, a program that predicts the stereochemical outcome of reactions
 
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