2004 |
Simulations of the role of water in the protein-folding mechanism Rhee, Y.M.; Sorin, E.J.; Jayachandran, G.; Lindahl, E.; Pande, V.S. [Proc. Natl. Acad. Sci. USA 101, 6456-6461(2004)] Abstract |
2004 |
Does native state topology determine the RNA folding mechanism? Sorin, E.J.; Nakatani, B.J.; Rhee, Y.M.; Jayachandran, G.; Vishal, V.; Pande, V.S. [J. Mol. Biol. 337, 789-(2004)] Abstract |
2003 |
Insights into nucleic acid conformational dynamics from massively parallel stochastic simulations Sorin, E.J.; Rhee, Y.M.; Nakatani, B.J.; Pande, V.S. [Biophys. J. 85, 790-803(2003)] Abstract |
2003 |
Multiplexed-replica exchange molecular dynamics method for protein folding simulation Rhee, Y.M.; Pande, V.S. [Biophys. J. 84, 775-786(2003)] Abstract |
2003 |
Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing Pande, V.S.; Baker, I.; Chapman, J.; Elmer, S.P.; Khaliq, S.; Larson, S.M.; Rhee, Y.M.; Shirts, M.R.; Snow, C.D.; Sorin, E.J.; Zagrovic, B. [Biopolymers 68, 91-109(2003)] Abstract |
2000 |
Construction of an accurate potential energy surface by interpolation with Cartesian weighting coordinates Rhee, Y.M. [J. Chem. Phys. 113, 6021-(2000)] Abstract |
1998 |
Dynamic isotope effect on the product energy partitioning in CH2OH+ → CHO+ + H2 Rhee, Y.M.; Kim, M.S. [J. Chem. Phys. 109, 5363-(1998)] Abstract |
1997 |
Mode-specific energy analysis for rotating-vibrating triatomic molecules in classical trajectory simulation Rhee, Y.M.; Kim, M.S. [J. Chem. Phys. 107, 1394-(1997)] Abstract |