Comparison of computational approaches for predicting the effects of missense mutations on p53 function
- Lillian T. Chong
- Jed W. Pitera
- et al.
- 2009
- Journal of Molecular Graphics and Modelling
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55 results for William C. Swope
Observation of noncooperative folding thermodynamics in simulations of 1BBL
- Jed W. Pitera
- William C. Swope
- et al.
- 2008
- Biophysical Journal
Blue matter: Scaling of N-body simulations to one atom per node
- Blake G. Fitch
- Aleksandr Rayshubskiy
- et al.
- 2008
- IBM J. Res. Dev
Interfacial fluctuations of block copolymers: A coarse-grain molecular dynamics simulation study
- Goundla Srinivas
- William C. Swope
- et al.
- 2007
- Journal of Physical Chemistry B
Automatic discovery of metastable states for the construction of Markov models of macromolecular conformational dynamics
- John D. Chodera
- Nina Singhal
- et al.
- 2007
- Journal of Chemical Physics
Long-time protein folding dynamics from short-time molecular dynamics simulations
- John D. Chodera
- William C. Swope
- et al.
- 2006
- Multiscale Modeling and Simulation
Use of the weighted histogram analysis method for the analysis of simulated and parallel tempering simulations
- John D. Chodera
- William C. Swope
- et al.
- 2006
- JCTC
Absence of reptation in the high-temperature folding of the trpzip2 Β -hairpin peptide
- Jed W. Pitera
- Imran Haque
- et al.
- 2006
- Journal of Chemical Physics
Kinetic computational alanine scanning: Application to p53 oligomerization
- Lillian T. Chong
- William C. Swope
- et al.
- 2006
- Journal of Molecular Biology
Correlation of early orientational ordering of engineered λ6-85 structure with kinetics and thermodynamics
- Edgar Larios
- Jed W. Pitera
- et al.
- 2006
- Chemical Physics