Ken A. Dill

Physics and Chemistry Stony Brook University, Stony Brook, NY, United States 
protein folding and stability
"Ken A. Dill"

Mean distance: 8.25
Cross-listing: Physics Tree


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


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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
Hue Sun Chan post-doc (Physics Tree)
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
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Kastelic M, Dill KA, Kalyuzhnyi YV, et al. (2018) Controlling the viscosities of antibody solutions through control of their binding sites. Journal of Molecular Liquids. 270: 234-242
Dixit PD, Wagoner J, Weistuch C, et al. (2018) Perspective: Maximum caliber is a general variational principle for dynamical systems. The Journal of Chemical Physics. 148: 010901
Brini E, Fennell CJ, Fernandez-Serra M, et al. (2017) How Water's Properties Are Encoded in Its Molecular Structure and Energies. Chemical Reviews
Guseva E, Zuckermann RN, Dill KA. (2017) Foldamer hypothesis for the growth and sequence differentiation of prebiotic polymers. Proceedings of the National Academy of Sciences of the United States of America
Brini E, Paranahewage SS, Fennell CJ, et al. (2016) Adapting the semi-explicit assembly solvation model for estimating water-cyclohexane partitioning with the SAMPL5 molecules. Journal of Computer-Aided Molecular Design
Ghosh K, de Graff AM, Sawle L, et al. (2016) The Role of Proteome Physical Chemistry in Cell Behavior. The Journal of Physical Chemistry. B
Perez A, Morrone JA, Simmerling C, et al. (2016) Advances in free-energy-based simulations of protein folding and ligand binding. Current Opinion in Structural Biology. 36: 25-31
de Graff AM, Hazoglou MJ, Dill KA. (2015) Highly Charged Proteins: The Achilles' Heel of Aging Proteomes. Structure (London, England : 1993)
Perez A, MacCallum JL, Coutsias EA, et al. (2015) Constraint methods that accelerate free-energy simulations of biomolecules. The Journal of Chemical Physics. 143: 243143
Mobley DL, Bayly CI, Cooper MD, et al. (2015) Correction to Small Molecule Hydration Free Energies in Explicit Solvent: An Extensive Test of Fixed-Charge Atomistic Simulations. Journal of Chemical Theory and Computation. 11: 1347
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