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Biopolymers|October 1, 1990
Block-units method for conformational calculations of large nucleic acid chains. II. The two-hierarchical approach and its application to conformational arrangement of the unusual T psi C loop of rabbit tRNA(Val)Y N Vorobjev
Biophysical Chemistry|May 27, 1999
ES/IS: estimation of conformational free energy by combining dynamics simulations with explicit solvent with an implicit solvent continuum modelY N Vorobjev, J Hermans
Protein Science : a Publication of the Protein Society|November 21, 2001
Free energies of protein decoys provide insight into determinants of protein stabilityY N Vorobjev, J Hermans
Biophysical Journal|August 1, 1997
SIMS: computation of a smooth invariant molecular surfaceY N Vorobjev, J Hermans
Proteins|September 3, 1998
Discrimination between native and intentionally misfolded conformations of proteins: ES/IS, a new method for calculating conformational free energy that uses both dynamics simulations with an explicit solvent and an implicit solvent continuum modelY N Vorobjev, J C Almagro, J Hermans
Journal of Molecular Biology|December 13, 1996
Coupling between folding and ionization equilibria: effects of pH on the conformational preferences of polypeptidesD R Ripoll, Y N Vorobjev, A Liwo, et al.
Biophysical Journal|November 25, 1998
Role of hydrophobicity and solvent-mediated charge-charge interactions in stabilizing alpha-helicesJ A Vila, D R Ripoll, M E Villegas, et al.
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