Full-Time

Associate Director

Cheminformatics AI/ML

Posted on 12/4/2024

MSD

MSD

Compensation Overview

$151.9k - $239.2kAnnually

+ Bonus Eligibility + Long Term Incentive

Senior, Expert

H1B Sponsorship Available

Cambridge, MA, USA + 2 more

More locations: Boston, MA, USA | Linden, NJ, USA

Hybrid work model requires three days in-office per week.

Category
Computational Biology
Public Health
Biology & Biotech
Required Skills
Python
Data Science
Tensorflow
R
Keras
Pytorch
SQL
Pandas
Requirements
  • Ph.D., Master’s, or Bachelor's degree in cheminformatics, computational chemistry, chemistry, chemical engineering, or related fields
  • 4+ years of experience applying cheminformatics and AI/ML approaches to problem-solving in drug discovery, including data mining, method implementation, and workflow automation, or 8+ years with a Master’s degree, and 12+ years with Bachelor’s degree
  • Comprehensive knowledge of drug discovery and medicinal chemistry, with the ability to effectively communicate with collaborative scientists from diverse backgrounds
  • Broad understanding of modern data science methods, particularly machine learning, in advancing drug discovery (e.g., predictive modeling, generative modeling, retrosynthesis prediction, active learning, explainable ML)
  • Excellent oral and written communication skills, with the ability to positively influence team decisions
  • Strong problem-solving skills with meticulous attention to detail
  • Proficiency in scripting (Python and/or R), SQL, and cheminformatics toolkits (OEChem, RDKit, DeepChem) with practical application of these skills
  • Expertise in machine learning libraries (TensorFlow, Keras, PyTorch, Pandas, Scikit-Learn)
  • Familiarity with workflow applications and data analytics software (Pipeline Pilot, Knime, Spotfire)
Responsibilities
  • Develop and implement effective AI/ML and cheminformatics workflows to impact all aspects of the Design, Make, Test, and Analyze (DMTA) cycles, including compound idea generation, library design, synthesis planning, and data analysis.
  • Apply novel ML, statistics, and cheminformatics techniques to improve hit identification and hit-to-lead processes for different screening technologies (mRNA display, DNA-Encoded Libraries, high-throughput screening, virtual screening).
  • Deliver optimized informatics algorithms and workflows to expedite drug discovery pipelines for a broad portfolio of modalities, such as peptides, antibody-drug conjugates, and targeted protein degraders.
  • Identify opportunities, and collaborate with research scientists, IT specialists, and data scientists to find creative cheminformatics solutions to data, workflow, infrastructure, analysis, and modeling challenges.
  • Lead aspects of capability builds while participating in cross-functional matrix teams to advance computational drug discovery.
  • Identify and evaluate new cheminformatics and AI/ML technology and software from commercial sources, open innovation, or external collaborations.
  • Effectively communicate scientific results internally and externally through presentations and publications.
  • Provide scientific mentoring and training to maximize team impact on pipeline and capability deliverables.

Company Stage

N/A

Total Funding

N/A

Headquarters

N/A

Founded

N/A

INACTIVE