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Bio
Computational modeling of proteins. We develop theory and computer simulations to understand how proteins fold and aggregate, their binding affinities for drugs and other proteins, and the processes by which they form amyloid assemblies in disease. Our simulation methods under development include the SEA model of water and the MELD method for fast guided searching of protein conformational spaces.
Research Interests
Papers共 609 篇Author StatisticsCo-AuthorSimilar Experts
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bioRxiv : the preprint server for biologypp.1-36, (2024)
Nature Reviews Physicspp.1-12, (2024)
Sandi Brudar, Leonid Breydo, Elisha Chung,Ken A. Dill, Nasim Ehterami, Ketan Phadnis, Samir Senapati,Mohammed Shameem, Xiaolin Tang, Muhammmad Tayyab,Barbara Hribar-Lee
bioRxiv the preprint server for biology (2024)
Ernest Glukhov, Dmytro Kalitin,Darya Stepanenko,Yimin Zhu,Thu Nguyen,George Jones, Taras Patsahan,Carlos Simmerling,Julie C Mitchell,Sandor Vajda,Ken A Dill,Dzmitry Padhorny,
Biophysical journal (2024)
Journal of chemical information and modelingno. 9 (2023): 2857-2865
Proceedings of the National Academy of Sciencesno. 16 (2023)
CANCER RESEARCHno. 7 (2023)
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