• Scientist , Cheminformatics

    Bristol Myers Squibb (Princeton, NJ)
    …languages such as Python, C/C++, and/or R etc. Expertise in a subset of machine learning and cheminformatics libraries, such as TensorFlow, Kera's, PyTorch, ... Structure and Design team embraces novel approaches to computer-aided drug design, machine learning , and structural biology. The integration of these disciplines… more
    Bristol Myers Squibb (09/10/24)
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  • Principal Scientist Computational Chemist

    Merck (West Point, PA)
    …techniques (docking, molecular simulation, homology modeling, quantum mechanics, QSAR / machine learning , ligand- and structure-based design) with modern ... Computer Aided Drug Design, Drug Design, High Performance Computing (HPC), Machine Learning , Molecular Dynamics (MD), Molecular Modeling, Problem Solving,… more
    Merck (08/23/24)
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