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

Por Skolnick, J, Kolinski, A, Godzik, A
Publicado em 1993

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

Por Godzik, A, Skolnick, J, Kolinski, A
Publicado em 1992

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

Por Skolnick, J, Kolinski, A, Yaris, R
Publicado em 1989

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

Por Skolnick, J, Kolinski, A, Yaris, R
Publicado em 1988

Monte Carlo simulations on an equilibrium globular protein folding model.

Por Kolinski, A, Skolnick, J, Yaris, R
Publicado em 1986

Computer simulations of de novo designed helical proteins.

Por Sikorski, A, Kolinski, A, Skolnick, J
Publicado em 1998

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

Por Mohanty, D, Kolinski, A, Skolnick, J
Publicado em 1999

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

Por Kolinski, A, Ilkowski, B, Skolnick, J
Publicado em 1999

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

Por Godzik, A., Koliński, A., Skolnick, J.
Publicado em 1995

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

Por Skolnick, J., Jaroszewski, L., Kolinski, A., Godzik, A.
Publicado em 1997

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

Por Kouza, M., Banerji, A., Kolinski, A., Buhimschi, I. A., Kloczkowski, A.
Publicado no Phys Chem Chem Phys (2017)

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

Por Battelle, S. Saraswathi, Fernández-Martínez, J. L., Koliński, A., Jernigan, R. L., Battelle, A. Kloczkowski
Publicado em 2013