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PostEra
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?
Job Source: PostEra1910genetics
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 computat
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
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, genetics, data science, and softwareengineering to develop drugs for previously undruggable targets.
You are someone we can count on to... Rollupyoursleevesas an Individual Contributor (IC)and play an important role in our mission to use AI/ML to develop drugs against historically difficult disease targets
You will own… Computational chemistryprogramsacross therapeutic modalities, disease targets, and indications
Implementation of computational chemistry toolkits (e.g.,MOE,CCDC, Cresset) to run virtual screening campaigns to rapidly identify drug candidates for further developmentwhile proactively seeking and incorporating input from Medicinal Chemistry
Effective collaboration with the Biology and Medicinal Chemistry teams by providing key computational chemistry insights to aid in theHit-to-Lead and Lead Optimization phases of drug discovery operations
Effective collaboration with the ML Engineering and AI Research team by providing key computational chemistry insights to aid in the development of AI/ML models for drug discoveryas well as the incorporation of those models into drug discovery operations
You will learn... Medicinal Chemistry
Biochemistry and biophysics
AI/ML applied to drug discovery
Existing tools, systems, and processes that currently support the 1910 Genetics team
You will teach... Key computational chemistry principles to your cross-disciplinary colleagues from Medicinal Chemistry, AI Research, Machine Learning Engineering, Cell Biology, and Pharmacology
You will improve… Our existing process for progressing from computational hit to experimental hit to lead to drug candidate
Within 1 month you will… Propose a few hundred virtual hits to the Medicinal Chemists for synthesis
Within 3 months you will… Progress a virtual hit to a biochemical/cellular hit
Co-author provisional patentson hit scaffolds
Within 6 months you will… Validate a cellular hit in a clinically relevant animal model of disease
Update provisional patents with the animal model data
Within 12 months you will… Nominate a lead candidate for progression into IND-enabling studies
Ideally, you have… Ph.D. in chemistry
2+ years ofpostdoctoralor industrialexperience
Proficiency with the Microsoft Office Suite (Excel, Word, PowerPoint, Teams), G-Suite
Extremely generous equity package coupled with competitive salary
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Email Alert for Computational Chemist I jobs in Boston, MA, United States
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