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MSD 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 MalaysiaStealth
Boston, MA, United States
Who Are We:The company is harnessing groundbreaking discoveries in cell-state and ferroptosis biology to develop first-in-class treatments for use in patients with various forms of cancer, as well as cardiovascular, immunologic, hepatic, and degenerative diseases. Named after the Japanese deity that tamed fire for the good of humanity, The company
Job Source: StealthX4 Life Sciences
Boston, MA, United States
Your Role: As a Senior Application and Discovery Scientist, you will join the product management team for our AI, Cheminformatics, and automation drug discovery products. You will play a crucial role in developing AI-enabled software and a robotics ecosystem for drug discovery. Key Responsibilities: Serve as a superuser of our AI/Cheminformatics so
Job Source: X4 Life Sciences1910genetics
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: 1910geneticsPostEra
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: PostEraPsivant
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: Psivant1910genetics
Boston, MA, United States
1910 Genetics is the only company that has built a synergistic, dual-purpose small and large molecule platform that integrates artificial intelligence (AI), computation, and biological automation to design drug-like molecules better, faster, and cheaper than traditional approaches.Based in the Seaport District of Boston, 1910 Genetics is a Series A
Job Source: 1910geneticsBoston, 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… Act as both an Individual Contributor (IC), who can roll up her sleeve, and play an important role in our mission to use AI/ML to develop drugs against historically difficult disease targets, as well as a Leader who can build and grow the Computational Chemistry team
You will own… All aspects of the company’s computational chemistry efforts across therapeutic modalities, disease targets, and indications
Implementation of computational chemistry toolkits (e.g. MOE, MolSoft, OpenEye, Schrodinger) to run virtual screening campaigns to rapidly identify drug candidates for further development
The process for proactively seeking and incorporating input from Medicinal Chemists into virtual screening campaigns to arrive at virtual hits with high probability of synthesis and clinical utility
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 discovery
The growth of the Computational Chemistry 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 learn… Medicinal Chemistry
AI/ML applied to drug discovery
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 patents on 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
Grow the Computational Chemistry team
Compensations & benefits Extremely generous equity package coupled with competitive salary
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Email Alert for Lead, Computational Chemistry jobs in Boston, MA, United States
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