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The Journal of Chemical Physics|April 10, 2009
Explicit-water molecular dynamics study of a short-chain 3,3 ionene in solutions with sodium halidesM Druchok, V Vlachy, K A DillThe Journal of Physical Chemistry. B|October 6, 2009
Computer simulations of ionenes, hydrophobic ions with unusual solution thermodynamic properties. The ion-specific effectsM Druchok, V Vlachy, K A DillThe Journal of Physical Chemistry. B|April 29, 2011
Modeling stochastic dynamics in biochemical systems with feedback using maximum caliberS Pressé, K Ghosh, K A DillProtein Engineering|August 1, 1995
A simple protein folding algorithm using a binary code and secondary structure constraintsS Sun, P D Thomas, K A DillNature Structural Biology|August 29, 2001
Transition states and the meaning of Phi-values in protein folding kineticsS B Ozkan, I Bahar, K A DillAnnual Review of Physical Chemistry|January 1, 1988
Chain molecules at high densities at interfacesK A Dill, J Naghizadeh, J A MarquseePhilosophical Transactions of the Royal Society of London. Series B, Biological Sciences|April 29, 1995
Models of cooperativity in protein foldingH S Chan, S Bromberg, K A DillProtein Science : a Publication of the Protein Society|February 1, 1992
Modeling the effects of mutations on the denatured states of proteinsD Shortle, H S Chan, K A DillBiochemistry|June 27, 1989
Thermal stabilities of globular proteinsK A Dill, D O Alonso, K HutchinsonCurrent Opinion in Structural Biology|August 17, 1999
Designing polymers that mimic biomoleculesK Kirshenbaum, R N Zuckermann, K A DillPageof 10