Ken A. Dill

Affiliations: 
Physics and Chemistry Stony Brook University, Stony Brook, NY, United States 
Area:
protein folding and stability
Website:
http://dillgroup.stonybrook.edu/people
Google:
"Ken A. Dill"
Bio:

http://www.nasonline.org/member-directory/members/61993.html
http://www.pnas.org/content/109/9/3194.full

Mean distance: 8.25
 
SNBCP
Cross-listing: Physics Tree

Parents

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Bruno H. Zimm grad student 1978 UCSD
Paul J. Flory post-doc 1981 Stanford

Children

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Rachel Brem grad student 2000 UCSF (Physics Tree)
Robert P. Otillar grad student 2001 UCSF
Jack Schonbrun grad student 2001 UCSF
Noel T. Southall grad student 2001 UCSF
John D. Chodera grad student 2006 UCSF
Byoung-Chul Lee grad student 2006 UCSF
Vincent A. Voelz grad student 2001-2007 UCSF
Justin A. Bradford grad student 2008 UCSF
Charles W. Kehoe grad student 2012 UCSF
George J. Peterson grad student 2012 UCSF
Gabriel J. Rocklin grad student 2013 UCSF
Geoffrey C. Rollins grad student 2013 UCSF
Keith D Ball post-doc UCSF
Hue Sun Chan post-doc (Physics Tree)
Alberto Perez post-doc
Chaok Seok post-doc
Robert Steven Cantor post-doc 1984 UCSF
Thomas Michael Truskett post-doc 2001-2002 UCSF
Sefika B. Ozkan post-doc 2003-2006 UCSF (Physics Tree)
David Lowell Mobley post-doc 2004-2008 UCSF
Steve Pressé post-doc 2008-2012 UCSF
Christopher J. Fennell post-doc 2006-2013 SUNY Stony Brook
Mantu Santra post-doc 2013-2018 SUNY Stony Brook

Collaborators

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Evangelos A. Coutsias collaborator (MathTree)
BETA: Related publications

Publications

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Shekhar M, Terashi G, Gupta C, et al. (2021) CryoFold: determining protein structures and data-guided ensembles from cryo-EM density maps. Matter. 4: 3195-3216
Lawson CL, Kryshtafovych A, Adams PD, et al. (2021) Cryo-EM model validation recommendations based on outcomes of the 2019 EMDataResource challenge. Nature Methods
Liu C, Brini E, Perez A, et al. (2020) Computing ligands bound to proteins using MELD-accelerated MD. Journal of Chemical Theory and Computation
Agozzino L, Balázsi G, Wang J, et al. (2020) How Do Cells Adapt? Stories Told in Landscapes. Annual Review of Chemical and Biomolecular Engineering. 11: 155-182
Padhorny D, Porter KA, Ignatov M, et al. (2020) ClusPro in rounds 38-45 of CAPRI: Toward combining template-based methods with free docking. Proteins
Ghosh K, Dixit PD, Agozzino L, et al. (2020) The Maximum Caliber Variational Principle for Nonequilibria. Annual Review of Physical Chemistry
Nassar R, Perez A, Robertson JC, et al. (2020) Determining Protein Structures using Accelerated MD Simulations and Noisy Data Biophysical Journal. 118: 141a
Liu C, Brini E, Perez A, et al. (2020) Computing Poses of Ligands Bound to Proteins using MELD Accelerated Molecular Dynamics Biophysical Journal. 118: 323a
Kotelnikov S, Alekseenko A, Liu C, et al. (2019) Sampling and refinement protocols for template-based macrocycle docking: 2018 D3R Grand Challenge 4. Journal of Computer-Aided Molecular Design
Santra M, Dill KA, de Graff AMR. (2019) Proteostasis collapse is a driver of cell aging and death. Proceedings of the National Academy of Sciences of the United States of America
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