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Field
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repair on RNA-DNA hybrids of R-loops using computational modeling and molecular dynamics simulation along with various types of AI tools and machine learning approaches. Temporary Expertise in
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at large scale research infrastructures Experience in in vitro experiments to characterise nanoparticle therapeutic efficacy Experience in in molecular dynamics simulations (coarse grain or all atom) and
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, chemistry or a closely related field 2. Required: significant publication record in molecular spectroscopy or experimental techniques utilizing optical cavities 3. Required: experience in laser spectroscopy 4
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 1 month ago
prediction and molecular dynamics simulations) is required. The successful candidate will develop a research program characterizing how genetic variants of neuroreceptors modulate medication binding and
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programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Job description The AICell Lab (https://aicell.io ) in the department of Applied Physics at KTH and
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Research Associate, Chemistry & Biochemistry Posting Number req26544 Department Chemistry & Biochemistry - Sci Department Website Link https://cbc.arizona.edu/ Location Tucson Campus Address Tucson, AZ USA
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modeling; A solid understanding of molecular simulations, especially in relation to RNA systems, and capable of handling largescale biological data; Ability to communicate scientific concepts, analytical
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Computational Chemistry, Materials Science, or a related field. Strong background in computational chemistry techniques, including molecular dynamics, quantum mechanical simulations, and machine learning
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). Our overall aim is to understand the molecular mechanisms of haematological cancers, and based on this; to design, develop and implement novel, scientifically based, clinical trials, with a strong focus
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language models, reinforcement learning, agent learning, robotic control; (4) quantum materials simulation, density functional theory, catalysis and transition-state theory, molecular dynamics; (5