Molecular driving forces : statistical thermodynamics in biology, chemistry, physics, and nanoscience. /

Por Dill, Ken A., Bromberg, Sarina
Publicado em 2011

Fast protein folding kinetics

Por Schonbrun, Jack, Dill, Ken A.
Publicado em 2003

Computing protein stabilities from their chain lengths

Por Ghosh, Kingshuk, Dill, Ken A.
Publicado em 2009

A statistical mechanical theory for a two-dimensional model of water

Por Urbic, Tomaz, Dill, Ken A.
Publicado em 2010

Bacterial growth laws reflect the evolutionary importance of energy efficiency

Por Maitra, Arijit, Dill, Ken A.
Publicado no Proc Natl Acad Sci U S A (2015)

Modeling the Overproduction of Ribosomes when Antibacterial Drugs Act on Cells

Por Maitra, Arijit, Dill, Ken A.
Publicado no Biophys J (2016)

RNA folding energy landscapes

Por Chen, Shi-Jie, Dill, Ken A.
Publicado em 2000

Molecular organization in micelles and vesicles

Por Dill, Ken A., Flory, Paul J.
Publicado em 1981

Interphases of chain molecules: Monolayers and lipid bilayer membranes

Por Dill, Ken A., Flory, Paul J.
Publicado em 1980

Folding Very Short Peptides Using Molecular Dynamics

Por Ho, Bosco K, Dill, Ken A
Publicado em 2006

Correction: Folding Very Short Peptides Using Molecular Dynamics

Por Ho, Bosco K, Dill, Ken A
Publicado em 2006

Stochastic innovation as a mechanism by which catalysts might self-assemble into chemical reaction networks

Por Bradford, Justin A., Dill, Ken A.
Publicado em 2007

Binding of Small-Molecule Ligands to Proteins: “What You See” Is Not Always “What You Get”

Por Mobley, David L., Dill, Ken A.
Publicado em 2009

The Stabilities of Protein Crystals

Por Schmit, Jeremy D., Dill, Ken A.
Publicado em 2010

Physical Modeling of Aqueous Solvation

Por Fennell, Christopher J., Dill, Ken A.
Publicado em 2011

Inferring Microscopic Kinetic Rates from Stationary State Distributions

Por Dixit, Purushottam D., Dill, Ken A.
Publicado em 2014

General Mechanism of Two-State Protein Folding Kinetics

Por Rollins, Geoffrey C., Dill, Ken A.
Publicado no J Am Chem Soc (2014)

Fast-folding protein kinetics, hidden intermediates, and the sequential stabilization model

Por Ozkan, S. Banu, Dill, Ken A., Bahar, Ivet
Publicado em 2002

Maximum Caliber: A variational approach applied to two-state dynamics

Por Stock, Gerhard, Ghosh, Kingshuk, Dill, Ken A.
Publicado em 2008

Reply to Vazquez: Optimal density is robust to variations in calculation

Por Dill, Ken A., Ghosh, Kingshuk, Schmit, Jeremy
Publicado em 2012