Strand Life Sciences is a premier in silico technologies innovation company.
Strand leverages its core strengths in Data Mining, Predictive Modeling,
Computational Chemistry, Software Engineering and Research Biology to 
develop technologies and offer various products and solutions for research
biology, chemistry and drug discovery.

At Strand Life Sciences, we are driven by science that enabled us to build
our current successes and capabilities. To learn more about our people,
our offerings and our plans for the future, visit www.strandls.com

Position: Senior Scientist  Computational Chemistry

The scientist will be required to be working with a team comprising of 
computational biologists and chemists in the USA.The scientist must have 
hands on experience with QSAR, molecular modeling, homology modeling,
pharmacophore modeling, cheminformatics, quantum mechanics and programming
and scripting languages such as Python. Familiarity with methods for 
conformer analysis and optimization, de novo drug design and virtual 
screening will be preferred. 

Qualification:  
	
    Ph.D in Computational Chemistry or relevant discipline. Masters 
        with 4 + years of experience will also be considered.
    2 years post doctorate or industrial experience in pharmaceutical
        drug discovery.
    A broad knowledge of molecular modeling theory and applications.
    Strong problem-solving ability.
    Strong interpersonal skills - must have the ability to interact
        with pharma scientists and understand the problems they face. 
    Ability to conduct independent research.

Posting will be in US. Candidates must have valid work permits to work 
in the US. Position involves travel within US.

  
Applications to be sent to radhika*o*strandls.com