Y N Vorobjev

ES/IS: estimation of conformational free energy by combining dynamics simulations with explicit solvent with an implicit solvent continuum model.

J. Hermans, Y. Vorobjev, Y N Vorobjev, 1999, Biophysical chemistry.

SIMS: computation of a smooth invariant molecular surface.

Y N Vorobjev, J Hermans, 1997, Biophysical journal.

Coupling between folding and ionization equilibria: effects of pH on the conformational preferences of polypeptides.

H A Scheraga, J A Vila, A. Liwo, 1996, Journal of molecular biology.

Free energies of protein decoys provide insight into determinants of protein stability

J. Hermans, Y. Vorobjev, Y N Vorobjev, 2001, Protein science : a publication of the Protein Society.