PhD or MS in Chemistry, Chemical Engineering, or Cheminformatics preferred., Strong understanding of software engineering and chemical graph theory., Experience with RDKit and chemical fingerprints., Proficiency in programming languages such as Python, R, C++, and Java..
Key responsibilities:
Provide expert knowledge in protein folding, pharmacophores, and ligand docking methods.
Develop end-user tools for scientists to process and evaluate chemical data.
Create automated analysis pipelines for standardized workflows with a focus on visualizations.
Ensure completeness, correctness, and integrity of analyses and data sets.
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Saviance Technologies is a US Healthcare IT Service provider focusing on Patient Engagement with Innovative Products and Solutions like Patient Intake Tablet, iHealthConnect Wellness Portal, Mobile Applications, Actionable Analytics and ICD-10 Testing Services. Incorporated in 1999 in New Jersey, with over 15 years of excellent industry track record, Saviance offers services & solutions that enable enterprises to achieve critical objectives.
Saviance is a Gold Category Corporate Member with Healthcare Information Management Systems Society (HIMSS), member of mHealth Alliance and Corporate member of NJ-HITEC. We are awarded by INC. 5000 as one of the fastest growing privately held companies in North America. Saviance is also ranked among the Fast 50 Asian American Businesses in the United States by USPAACC (US Pan Asian American Chamber of Commerce) and selected as a 2014 "Top Business"​ recipient byDiversityBusiness.com.
A certified Minority Business Enterprise recognized by NMSDC, Saviance is also partner with leading global brands such as Microsoft, Amazon Web Services, Apple, Samsung and Red Hat.
Cheminformatics Engineer/Scientist 3-6months (Extendable)
Boston, MA (100% Remote)
About us: BigR.io is a technology consulting firm empowering data to drive innovation and advanced analytics. We specialize in cutting-edge Big Data, Machine Learning, and Custom Software strategy, analysis, architecture, and implementation solutions. We are an elite group with MIT roots, shining when tasked with complex missions. Whether it's assembling mounds of data from a variety of sources, surfacing intelligence with Deep Learning, or building high-volume, highly-available systems, we consistently deliver.
Who We Are Looking For: A skilled Cheminformatics scientist/engineer with a PhD (preferred), and a strong understanding of software engineering, chemical graph theory, and managing chemical data. You will play an important role in helping our client create a powerful software tool powered by a newly designed database for cutting-edge research. You should be passionate about your work, and interested in learning at a rapid pace while also being a key contributor.
Key Responsibilities:
Provide expert knowledge in protein folding, pharmacophores, and ligand docking methods.
Develop end-user tools enabling scientists to process and evaluate their own chemical data.
Develop automated analysis pipelines for standardized workflows with a focus on visualizations.
Ensure completeness, correctness, and integrity of analyses and data sets.
About you:
PhD or MS in Chemistry, Chemical Engineering, or Cheminformatics
Understanding of agile methodology.
Experience with RDKit
Experience working with chemical fingerprints
Ability to implement, debug, and maintain computational tools in common programming languages (Python, R, C++, and/or Java).
Proficiency in a scripting language (Python, Perl, PHP, or similar).
Proficiency in relational database development (Postgres, MySQL, or similar).
Excellent communication skills and a team attitude.
Ability to work independently and successfully in a matrix environment
Required profile
Experience
Spoken language(s):
English
Check out the description to know which languages are mandatory.