Stanford University
Showing 281-290 of 342 Results
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N. Lance Downing
Clinical Assistant Professor, Medicine - Biomedical Informatics Research
BioI am board-certified internal medicine and clinical informatics. I am a primary care physician and teaching hospitalist. I have published work in the New England Journal of Medicine, Health Affairs, Annals of Internal Medicine, and the Journal of the American Medical Informatics Association. My primary focus throughout my career has been to deliver personalized and compassionate care that incorporates the latest advancements in medical science. I aim to help all of my patients maximize their healthspan and age with the best quality of life possible.
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Persis Drell
Provost, Emerita, James and Anna Marie Spilker Professor, Professor of Materials Science and Engineering and of Physics
BioPersis Drell is the James and Anna Marie Spilker Professor in the School of Engineering, a professor of materials science and engineering, and a professor of physics. From Feb 1, 2017 to Sept. 30, 2023, Drell was the provost of Stanford University.
Prior to her appointment as provost in February 2017, she was dean of the Stanford School of Engineering from 2014 to 2017 and director of U.S. Department of Energy SLAC National Acceleratory Laboratory from 2007 to 2012.
She earned her bachelor’s degree in mathematics and physics from Wellesley College and her PhD in atomic physics from UC Berkeley. Before joining the faculty at Stanford in 2002, she was a faculty member in the physics department at Cornell University for 14 years. -
Leora Dresselhaus-Marais
Assistant Professor of Materials Science and Engineering, of Photon Science and, by courtesy, of Mechanical Engineering
Current Research and Scholarly InterestsMy group develops new methods to update old processes in metals manufacturing
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Ron Dror
Cheriton Family Professor and Professor, by courtesy, of Structural Biology and of Molecular & Cellular Physiology
Current Research and Scholarly InterestsMy lab’s research focuses on computational biology, with an emphasis on 3D molecular structure. We combine two approaches: (1) Bottom-up: given the basic physics governing atomic interactions, use simulations to predict molecular behavior; (2) Top-down: given experimental data, use machine learning to predict molecular structures and properties. We collaborate closely with experimentalists and apply our methods to the discovery of safer, more effective drugs.