Principal Scientist, Early ADME

Employer
Merck
Location
South San Francisco, CA, US
Posted
March 08 2018
Discipline
Other
Organization Type
Pharma
Requisition ID: RES002097

Merck Research Laboratories South San Francisco, a wholly owned subsidiary of Merck and Co., is focused on driving discovery research.  Our new multi-disciplinary discovery research site offers state-of- the-art resources to explore the most promising science combined with Merck’s world-class R&D expertise in small molecules and biologics. Located within the heart of the Bay area’s biomedical community, research conducted in our new laboratories spans exploratory biology through early clinical development and is an integral part of Merck’s powerful world-class network of drug and vaccine discovery.  At Merck, we are inspired by the belief that a research-driven enterprise dedicated to scientific excellence can create medicines and vaccines that save and improve lives. Every employee is building on our proud legacy of scientific breakthrough. Our ability to impact the lives of patients worldwide depends on the integrity, creativity, humility and scientific acumen of our team. We are creating a diverse organization that is inspired by invention and founded on a culture of respect and collaboration. At Merck Research Labs South San Francisco, you’ll have the opportunity to expand your knowledge and skills through collaboration with talented and dedicated colleagues while advancing your career.  This position will support Merck's drug discovery efforts in the Department of Pharmacokinetics, Pharmacodynamics and Drug Metabolism (PPDM) and specifically within the Early Absorption, Distribution, Metabolism and Excretion (eADME) group where the scientific focus is aimed at leveraging in silico, in vitro and in vivo tools to rapidly progress compounds primarily in discovery.    Responsibilities include and are not limited to the following:
  • Guide the application of in silico approaches to inform decision making and compound follow up related to the characterization of metabolism, transporter interactions, exposure-response relationships and variability.  Work with other computational chemists and cheminformaticians to discover new computational methodology, create workflows and share successful methods for novel ADME applications.
  • Design and execute studies utilizing in silico, in vitro and in vivo approaches to predict, understand, and optimize ADME properties of our therapeutics entering development
  • Represent PPDM and ADME on Discovery Teams throughout all stages of discovery to build key structure-property relationships across multiple drug modalities;present analyses to teams and to senior management
  • Seek out opportunities to improve Merck’s global R&D capabilities through collaboration with Chemistry, Pharmacology, Safety Assessment, and other groups.
  • Must excel in a team environment, where they will also collaborate with development functions (eg, medicinal and computational chemistry, translational pharmacology, pharmaceutics, and toxicology) in order to prepare early data sets that can be translated to early compound prioritization for clinical development 
  • Expected to effectively present their work at team meetings as well as promote Merck science through publications and presentations/lectures 
  • This position reports to the eADME Team Lead based at our Kenilworth, NJ site with a dotted line into the local ADME manager in South San Francisco 
  •    Qualifications

       Education and Work Experience Requirements:
    • Master’s degree with a minimum of (10) years Industry experience
    • Ph.D. with a minimum of (8) years Industry experience in a Pharmaceutical Preclinical Development or Discovery organization
     Required Experience:
  • Strong leadership, interpersonal, communication, problem solving, and collaboration skills along with strengths in delivering results on firm deadlines in support of discovery/early development programs.  
  • Experience of providing ADME support to drug discovery teams and guiding the optimization of small molecule therapeutics towards development candidates.
  • Demonstrated disposition towards recognition in the field, creativity and innovation via a strong publication/presentation record.
  • Preferred Experience: 
    • Knowledge of the state-of-the-art for computational chemistry and its application in drug discovery and ADME.
    • Experience in the prediction of one or more aspects of human pharmacokinetics and/or safety related endpoints as it relates to human therapeutics.
    • High learning agility and a willingness to contribute at all levels of the eADME group, including areas outside of the individual’s expertise.
    • Experience in collaborating on multidisciplinary project teams that span cardio-renal, metabolic, and/or ophthalmic areas
       The quality of our team is essential to our success. We are creating a new and innovative approach to rewarding our employees and establishing a comprehensive value proposition. Our competitive compensation program and benefits are designed to support the wide range of goals, needs and lifestyles of our employees, and the people that matter the most in their lives. If you need an accommodation for the application process please email us at staffingaadar@merck.com.  Merck & Co., Inc. Kenilworth, N.J., U.S.A. known as Merck in the United States and Canada, is a global health care leader with a diversified portfolio of prescription medicines, vaccines and animal health products.  Today, we are building a new kind of healthcare company – one that is ready to help create a healthier future for us all. 

    Job: Research Science
    Other Locations:
    Employee Status: Regular
    Travel: No
    Number of Openings: 1
    Shift (if applicable):
    Hazardous Materials:
    Company Trade Name: Merck

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