Andrzej Kolinski Research Group

Coarse-grained protein modeling

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Biomolecules — dynamics & interactions

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Publications of this author

[27]
Does reptation describe the dynamics of entangled, finite length polymer systems? A model simulation
Author(s): A. Koliński, J. Skolnick, R. Yaris
The Journal of Chemical Physics, 86:1567–1585, 1987
[26]
Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. I. The homopolymeric melt
Author(s): A. Koliński, J. Skolnick, R. Yaris
The Journal of Chemical Physics, 86:7164–7174, 1987
[25]
Monte Carlo studies on equilibrium globular protein folding. I. Homopolymeric lattice models of beta-barrel proteins
Author(s): A. Koliński, J. Skolnick, R. Yaris
Biopolymers, 26:937–62, 1987
[24]
Monte Carlo studies of the long-time dynamics of dense polymer systems. The failure of the reptation model
Author(s): J. Skolnick, A. Koliński, R. Yaris
Accounts of Chemical Research, 20:350–356, 1987
[23]
Order-Disorder Transitions in Tetrahedral Lattice Polymer Systems
Author(s): A. Koliński, J. Skolnick, R. Yaris
Macromolecules, 19:2560–2567, 1986
[22]
Monte Carlo study of local orientational order in a semiflexible polymer melt model
Author(s): A. Koliński, J. Skolnick, R. Yaris
Macromolecules, 19:2550–2560, 1986
[21]
On the short time dynamics of dense polymeric systems and the origin of the glass transition: A model system
Author(s): A. Koliński, J. Skolnick, R. Yaris
The Journal of chemical physics, 84:1922–1931, 1986
[20]
Monte Carlo dynamics of diamond-lattice multichain systems
Author(s): A. Koliński, J. Skolnick, R. Yaris
AIP Conference Proceedings, 137:241–245, 1986
[19]
Monte Carlo simulations on an equilibrium globular protein folding model
Author(s): A. Koliński, J. Skolnick, R. Yaris
Proceedings of the National Academy of Sciences of the United States of America, 83:7267–71, 1986
[18]
The collapse transition of semiflexible polymers. A Monte Carlo simulation of a model system
Author(s): A. Koliński, J. Skolnick, R. Yaris
The Journal of Chemical Physics, 85:3585–3597, 1986
[17]
Some properties of rigid cores with flexible tails. Monte carlo simulation of two-dimensional lattice systems
Author(s): A. Koliński
Chemical Physics Letters, 116:160 - 164, 1985
[16]
On the entropy of the multichain athermal lattice systems
Author(s): A. Koliński
Journal of Polymer Science: Polymer Letters Edition, 22:407–411, 1984
[15]
Monte carlo study of star-branched polymers on the tetrahedral lattice. II. Statistical thermodynamics of single macromolecules
Author(s): A. Sikorski, A. Koliński
Journal of Polymer Science: Polymer Chemistry Edition, 22:97–106, 1984
[14]
Monte Carlo study of dynamics of the multichain polymer system on the tetrahedral lattice
Author(s): A. Koliński, P. Romiszowski
The Journal of Chemical Physics, 79:1523-1526, 1983
[13]
Monte carlo calculations of the ⊝ point of star-branched macromolecules on tetrahedral lattice
Author(s): A. Koliński, A. Sikorski
Journal of Polymer Science: Polymer Letters Edition, 20:177–180, 1982
[12]
Monte Carlo study of star-branched polymers on the tetrahedral lattice. I. Conformation of the macromolecule
Author(s): A. Koliński, A. Sikorski
Journal of Polymer Science: Polymer Chemistry Edition, 20:3147–3154, 1982
[11]
Water Contents and Calculation of Equilibrium Constraints in Benzene Phase on System Water - Benzene - (-OH, -COOH, -NH2, -NO2, -C1) Benzene Derivative
Author(s): W. Pawlowski, A. Koliński
Polish Journal of Chemistry, 56:1169-1173, 1982
[10]
Monte Carlo Simulation of Radiation-Induced Solid State Polymerization
Author(s): P. Romiszowski, A. Koliński
Polymer, 23:1226-1229, 1982
[9]
Badanie modelu rozgalezionej makroczasteczki metoda Monte Carlo. II. Rozmiary klebka statystycznego (Monte Carlo Study of Star-branched Macromolecules by Means of the Monte Carlo Method. II. Analysis of the Coil Dimensions)
Author(s): A. Orszagh, A. Koliński, A. Sikorski
Polimery, 26:375-377 , 1981
[8]
Monte Carlo Study of Concentrated Polymer Solutions
Author(s): A. Orszagh, A. Koliński, J. Duda
Acta Physica Polonica, A59:839, 1981
[7]
Badanie modelu rozgalezionej makroczasteczki metoda Monte Carlo. I. Statystyka konformacyjna (Monte Carlo Study of Star-branched Macromolecules by Means of the Monte Carlo Method. I. Conformational Statistics)
Author(s): A. Orszagh, A. Koliński, A. Sikorski
Polimery, 26:335-337 , 1981
[6]
Monte Carlo Method for Statistical Thermodynamics of Polymer Chains
Author(s): A. Orszagh, J. Les, A. Koliński
Acta Physica Polonica, A58:369-375, 1980
[5]
Stochastyczna symulacja rodnikowej polimeryzacji w roztworze (Stochastic Simulation of the Free-radical Polymerization in Solution)
Author(s): A. Orszagh, A. Koliński
Polimery, 25:124-127 , 1980
[4]
Molar Excess Enthalpies and Volumes of Mixtures of 2,4,6-trimethylopyridyne with some Aliphatic Alcohols
Author(s): B. Kowalski, T. Kasprzycka-Guttman, A. Koliński
Polish Journal of Chemistry, 54:1995, 1980
[3]
Computer Modeling of Radiation-Induced in-Source Solid-State Polymerizations
Author(s): A. Orszagh, A. Koliński, P. Romiszowski
Polymer, 20:113, 1979

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