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1910genetics
Boston, MA, United States
Computation is revolutionizing drug discovery. Advances in bigchemical data, massive computing power, artificial intelligence, andmolecular dynamics simulation are changing the way we develop newdrugs. At 1910 Genetics, we put computation at the heart of drugdiscovery, blending expertise in computational chemistry, structuralbiology, pharmacology,
Job Source: 1910genetics1910genetics
Boston, MA, United States
Computation is revolutionizing drug discovery. Advances in bigchemical data, massive computing power, artificial intelligence, andmolecular dynamics simulation are changing the way we develop newdrugs. At 1910 Genetics, we put computation at the heart of drugdiscovery, blending expertise in computational chemistry, structuralbiology, pharmacology,
Job Source: 1910geneticsMSD Malaysia
Cambridge, MA, United States
Director, Computational Chemistry page is loaded Director, Computational Chemistry Apply remote type Not Applicable locations USA - Massachusetts - Boston (MA Parcel B Laboratory) time type Full time posted on Posted 3 Days Ago job requisition id R293540 Job Description We are seeking a creative and pas
Job Source: MSD MalaysiaMerck
Boston
**Job Description** We are seeking a creative and passionate Computational Chemist with exceptional people and scientific leadership skills to lead our Boston, MA, USA - based Computational Chemistry group within Modeling and Informatics (M&I) at our company. As part of our larger Discovery Chemistry organization, Modeling and Informatics is a dive
Job Source: Merck1910genetics
Boston, MA, United States
Engineering Lead - Manager / Director/VP Computation is revolutionizing drug discovery. Advances in bigchemical data, massive computing power, artificial intelligence, andmolecular dynamics simulation are changing the way we develop newdrugs. At 1910 Genetics, we put computation at the heart of drugdiscovery, blending expertise in computational ch
Job Source: 1910geneticsKEMIO Consulting
Boston, MA, United States
Associate Director or Director, Cheminformatics Cambridge, Massachusetts **ONSITE** Generative AI, Drug Discovery, Pharmaceutical, Machine Learning, Artificial Intelligence KEMIO are representing a global pharmaceutical company in Cambridge, MA, who are building cheminformatics capabilities at their R&D site in Massachusetts. This medium sized
Job Source: KEMIO ConsultingPsivant
Boston, MA, United States
Psivant is seeking a computational scientist with expertise in molecular simulations and drug discovery to join our dynamic, multidisciplinary team. We are looking for a self-motivated individual who thrives in a fast-paced, highly collaborative environment that integrates computational and wet lab capabilities to drive our programs to the clinic.
Job Source: PsivantPsivant Therapeutics, Inc.
Boston, MA, United States
Psivant is seeking a computational scientist with expertise in molecular simulations and drug discovery to join our dynamic, multidisciplinary team. We are looking for a self-motivated individual who thrives in a fast-paced, highly collaborative environment that integrates computational and wet lab capabilities to drive our programs to the clinic.
Job Source: Psivant Therapeutics, Inc.Boston, MA, United States
[Full Time] Computational Chemist at PostEra (United States) | BEAMSTART Jobs Computational Chemist PostEra United States
Date Posted
31 Oct, 2022
Work Location
Boston, United States
Salary Offered
$120000 — $180000 yearly
Job Type
Full Time
Experience Required
3+ years
Remote Work
No
Stock Options
Yes
Vacancies
1 available
What is the Role? A computational chemist with familiarity in structure-based design and chemoinformatics, who will help drive drug discovery projects. In addition to working on projects, you will work closely with medicinal chemists and software developers to develop computational platforms that accelerate compound design and synthesis.
Required
PhD in computational chemistry, chemoinformatics, medicinal chemistry, or a related discipline.
At least 3 years of experience in biopharma
Experience with using (preferably open source) computational chemistry/chemoinformatics tools, e.g. RDKit, OpenMM, AutoDock Vina, as part of a small-molecule drug discovery campaign.
Knowledge of computational chemistry techniques such as MD (including FEP), and docking
Strong scientific programming skills using Python.
Desired
Familiarity with machine learning and deep learning approaches to molecule design and property prediction.
Experience in working with engineers to create cloud-deployable chemoinformatics/computational chemistry workflows.
About PostEra
PostEra is building a modern biopharma, using machine learning to accelerate medicinal chemistry, to develop cures for diseases, faster. We've raised $26M from top investors, secured a $68M NIH partnership to prevent pandemics, and established a $260M partnership with Pfizer . We also launched and help lead the world's largest open-science initiative to find a COVID antiviral; COVID Moonshot .
About PostEra Medicinal Chemistry powered by Machine Learning Company Size: 11 - 50 People Year Founded: 2019 Country: United States Company Status: Actively Hiring Looking for Partners Looking for Clients Raising Funds Share This Job
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Email Alert for Computational Chemist jobs in Boston, MA, United States
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