From independent modules to molten globules: observations on the nature of protein folding intermediates.

par Skolnick, J, Kolinski, A, Godzik, A
Publié 1993

Simulations of the folding pathway of triose phosphate isomerase-type alpha/beta barrel proteins.

par Godzik, A, Skolnick, J, Kolinski, A
Publié 1992

Dynamic Monte Carlo study of the folding of a six-stranded Greek key globular protein.

par Skolnick, J, Kolinski, A, Yaris, R
Publié 1989

Monte Carlo simulations of the folding of beta-barrel globular proteins.

par Skolnick, J, Kolinski, A, Yaris, R
Publié 1988

Monte Carlo simulations on an equilibrium globular protein folding model.

par Kolinski, A, Skolnick, J, Yaris, R
Publié 1986

Computer simulations of de novo designed helical proteins.

par Sikorski, A, Kolinski, A, Skolnick, J
Publié 1998

De novo simulations of the folding thermodynamics of the GCN4 leucine zipper.

par Mohanty, D, Kolinski, A, Skolnick, J
Publié 1999

Dynamics and thermodynamics of beta-hairpin assembly: insights from various simulation techniques.

par Kolinski, A, Ilkowski, B, Skolnick, J
Publié 1999

Are proteins ideal mixtures of amino acids? Analysis of energy parameter sets.

par Godzik, A., Koliński, A., Skolnick, J.
Publié 1995

Derivation and testing of pair potentials for protein folding. When is the quasichemical approximation correct?

par Skolnick, J., Jaroszewski, L., Kolinski, A., Godzik, A.
Publié 1997

Oligomerization of FVFLM peptides and their ability to inhibit beta amyloid peptides aggregation: consideration as a possible model

par Kouza, M., Banerji, A., Kolinski, A., Buhimschi, I. A., Kloczkowski, A.
Publié dans Phys Chem Chem Phys (2017)

Distributions of amino acids suggest that certain residue types more effectively determine protein secondary structure

par Battelle, S. Saraswathi, Fernández-Martínez, J. L., Koliński, A., Jernigan, R. L., Battelle, A. Kloczkowski
Publié 2013