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Principal Scientist – Peptide Computational Chemistry

Principal Scientist – Peptide Computational Chemistry

CompanyMerck
LocationBoston, MA, USA, Linden, NJ, USA
Salary$169700 – $267200
TypeFull-Time
DegreesMaster’s, PhD
Experience LevelSenior, Expert or higher

Requirements

  • Ph.D. or M.S. degree in chemistry, biochemistry, biophysics, or equivalent with a computational emphasis.
  • For Ph.D. holders: 8 years of relevant professional experience beyond graduation (i.e., Pharma, Biotech or equivalent), or 11 years with a M.S. degree.
  • Exceptional oral and written communication skills, with a demonstrated ability to positively and impactfully influence team decisions in drug discovery.
  • Ability to communicate, collaborate and deliver results in a fast-paced, global environment and to manage multiple priorities simultaneously.
  • Ability to see the ‘big picture’, and to identify opportunities for impact now and in the future.
  • Expertise in general molecular modeling techniques (docking, molecular simulation, homology modeling, quantum mechanics, QSAR / machine learning, ligand- and structure-based design) with modern software packages (e.g. Schrodinger, OpenEye, CCG).
  • Experience in leading strategic scientific initiatives relevant to drug discovery.
  • Skilled in scientific programming (e.g. Python, Pipeline Pilot) and data analytics (e.g. Spotfire) and democratizing coding and workflows.
  • Passion for mentoring and coaching scientific peers.

Responsibilities

  • Design and optimization of peptide drug candidates using advanced computational techniques as a member of discovery teams.
  • Advancing our peptide modeling capabilities through invention of novel computational methodologies as necessary to drive impact.
  • Coordinating with adjacent functional teams (e.g. Research IT, Informatics) to implement new methods and workflows to support peptide drug discovery across our organization, including physics-based and AI/ML approaches.
  • Functioning as a subject matter champion for ligand- and structure-based drug design across our discovery network.
  • Trusted partner for Discovery Chemistry and adjacent functions for peptides expertise.
  • Building fruitful collaborations with stakeholders across medicinal chemistry, pharmacokinetics & pharmacodynamics, quantitative biosciences, and therapeutic area biology.
  • Contributing to the continued scientific growth and development of both M&I and Chemistry colleagues as a mentor and influencer both locally and across our network.
  • Contributing to the reputation of our Company’s peptide capabilities through presentation at conferences and publications, and cultivating relationships with external experts.
  • Leading specific strategic initiatives to enable our future vision for computational chemistry approaches for drug discovery – with a particular focus on peptides.
  • Enabling a design-driven and predict-first culture throughout our Company’s Chemistry.
  • Contributing to our Company’s overarching drug discovery strategy.

Preferred Qualifications

  • People management is possible for this position, but it can be tailored to fit the right candidate’s preferred development pathway.