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Job Details

Senior Scientist Computational Chemistry

Location
Cambridge, MA, United States

Posted on
Aug 14,2019

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Education
Doctoral Degree
Skills
Drug Discovery
C/C
Python
Location:
US-MA-Cambridge
ID: 2018-1113
# of Openings :
1
Category:
Research & Development
Address:
650 East Kendall Street
Overview
Deerfield Management is an investment management firm committed to improving healthcare through investment, information and philanthropy. We have just launched a new company called **MEMBERS ONLY**SIGN UP NOW***. located in Cambridge, MA that was founded by William Sellers (Broad Institute and Dana-Farber Cancer Institute) and Eric Fischer (Dana Farber Cancer Institute and Harvard Medical School). We are looking to engage a high-quality team of researchers to advance new medicines through small molecule intervention targeting propeller domains with the goal of developing important therapeutics for cancer and other indications. If you are a talented life sciences professional that can bring significant energy, passion and talent to the team, we welcome the opportunity to consider you for a position in this exciting, new company.
About the Founders:
William Sellers is a core institute member of the Broad Institute of MIT and Harvard, a faculty member at Harvard Medical School, and faculty member and senior advisor to the president for experimental therapeutics at the Dana-Farber Cancer Institute.
Eric Fischer is an Assistant Professor in the Department of Biological Chemistry and Molecular Pharmacology at Harvard Medical School and an Independent Investigator, Dana-Farber Cancer Institute.
Responsibilities
The ideal candidate will have hands-on experience working with multidisciplinary teams in drug discovery. Experience participating in structure-based programs from Hit Identification to Clinical Candidate is highly desirable.
Responsibilities:
Work as part of a team to design novel small molecule ligands as part of drug development efforts
Identify specific ligands and implement compound prioritization.
Apply computational methods across the drug discovery pipeline including: small molecule docking, homology modeling, free energy calculations, quantum mechanics calculations, QSAR models development, and pharmacophore elucidation
Support drug discovery projects by developing and delivering timely, high-quality computational solutions that impact project teams through understanding target-ligand binding, structure-based molecular modeling, ligand-based lead optimization, virtual screening, library design, and ADME in-silico modeling
Develop hypotheses to understand drug binding and SAR by application of molecular dynamics
Compound library design and the application of virtual screening to identifying new lead material
Qualifications
Basic qualifications:
Ph.D. degree in computational chemistry or related discipline with knowledge of medicinal chemistry
Completed post-doctoral research with 5-10 years of industry experience
Experience using structure-based design tools, such as the Schrdinger suite, OpenEye, CCG, MOE, and others
Experience with ligand- and property-based drug design
Proficiency with computer programing/scripting languages, such as KNIME, C++ and Python
Strong interpersonal as well as written and oral communication skills
Organizational skills, along with a demonstrated ability to work both independently and collaboratively among a small, highly committed team
**MEMBERS ONLY**SIGN UP NOW***. provides equal employment opportunities (EEO) to all employees and applicants for employment without regard to religion, race, creed, color, sex, sexual orientation, alienage or citizenship status, national origin, age, marital status, pregnancy, disability, veteran or military status, predisposing genetic characteristics or any other characteristic protected by applicable federal, state or local law.
PM18
PI112782309

Company info

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