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1
Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing

Pande, VS; Baker, I; Chapman, J; Elmer, SP; Khaliq, S; Larson, SM; Rhee, YM; et al, BIOPOLYMERS, v.68, no.1, pp.91 - 109, 2003-01

2
Dimerization of the p53 oligomerization domain: Identification of a folding nucleus by molecular dynamics simulations

Chong, LT; Snow, CD; Rhee, YM; Pande, VS, JOURNAL OF MOLECULAR BIOLOGY, v.345, no.4, pp.869 - 878, 2005-01

3
How well can simulation predict protein folding kinetics and thermodynamics?

Snow, CD; Sorin, EJ; Rhee, Young Min; Pande, VS, ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE, v.34, pp.43 - 69, 2005

4
Kinetic definition of protein folding transition state ensembles and reaction coordinates

Snow, CD; Rhee, Young Min; Pande, VS, BIOPHYSICAL JOURNAL, v.91, no.1, pp.14 - 24, 2006-07

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