15 citations · 15 across the 2 of their papers we have counts for
2 papers
q-bio.BM2006
All-atom ab initio folding of a diverse set of proteins
Jae Shick Yang, William W. Chen, Jeffrey Skolnick +1
Natural proteins fold to a unique, thermodynamically dominant state. Modeling of the folding process and prediction of the native fold of proteins are two major unsolved problems i…
physics.bio-ph2002★ 15 cited
Numerical estimation of entropy loss on dimerization: improved prediction of the quaternary structure of the GCN4 leucine zipper
Jorge Vinals, Andrzej Kolinski, Jeffrey Skolnick
A lattice based model of a protein is used to study the dimerization equilibrium of the GCN4 leucine zipper. Replica exchange Monte Carlo is used to determine the free energy of bo…