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David Elliot Shaw

Affiliations: 
D. E. Shaw Research, New York, NY, United States 
Area:
computational biochemistry
Website:
http://www.deshaw.com/Founder.shtml
Google:
"David Elliot Shaw"
Bio:

http://www.nasonline.org/member-directory/members/20015755.html
http://cacm.acm.org/magazines/2009/10/42365-a-conversation-with-david-e-shaw/fulltext
http://www.genealogy.math.ndsu.nodak.edu/id.php?id=87252

Mean distance: 10.64
 		SNBCP
Cross-listing: Computational Biology Tree

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Parents

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Giovanni Corrado Wiederhold grad student 1980 Stanford (Neurotree)
 (Knowledge-based retrieval on a relational database machine)

Children

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Dazhi Tan post-doc 2014- D. E. Shaw Research
yibing shan research scientist

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Publications

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Ayaz P, Lyczek A, Paung Y, et al. (2023) Structural mechanism of a drug-binding process involving a large conformational change of the protein target. Nature Communications. 14: 1885
Tucker MR, Piana S, Tan D, et al. (2022) Development of Force Field Parameters for the Simulation of Single- and Double-Stranded DNA Molecules and DNA-Protein Complexes. The Journal of Physical Chemistry. B. 126: 4442-4457
Shan Y, Mysore VP, Leffler AE, et al. (2022) How does a small molecule bind at a cryptic binding site? Plos Computational Biology. 18: e1009817
Campbell MR, Ruiz-Saenz A, Peterson E, et al. (2022) Targetable HER3 functions driving tumorigenic signaling in HER2-amplified cancers. Cell Reports. 38: 110291
Mysore VP, Zhou ZW, Ambrogio C, et al. (2021) A structural model of a Ras-Raf signalosome. Nature Structural & Molecular Biology. 28: 847-857
Agnew C, Ayaz P, Kashima R, et al. (2021) Structural basis for ALK2/BMPR2 receptor complex signaling through kinase domain oligomerization. Nature Communications. 12: 4950
Yan XE, Ayaz P, Zhu SJ, et al. (2020) Structural basis of AZD9291 selectivity for EGFR T790M. Journal of Medicinal Chemistry
Jiang S, Feher M, Williams CI, et al. (2020) AutoPH4: An automated method for generating pharmacophore models from protein binding pockets. Journal of Chemical Information and Modeling
Robustelli P, Piana S, Shaw DE. (2020) The mechanism of coupled folding-upon-binding of an intrinsically disordered protein. Journal of the American Chemical Society
Piana S, Robustelli P, Tan D, et al. (2020) Development of a force field for the simulation of single-chain proteins and protein-protein complexes. Journal of Chemical Theory and Computation
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