Andrzej Kolinski Research Group

Coarse-grained protein modeling

Read our new review on coarse-grained modeling

Modeling Software & Servers

Try the CABSdock for protein-peptide docking

Biomolecules — dynamics & interactions

Read relevant publications
0
-1
-2
-3
Previous Pause Next

Publications

Export 17 results:
[ Author(Asc)] Title Type Year
Filters: First Letter Of Last Name is O  [Clear All Filters]
A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 
O
Method for low resolution prediction of small protein tertiary structureOrtiz, A.R., Hu, W.-P., Koliński, A. & Skolnick, J.Proceeding of II-nd Pacific Symposium on Biocomputing 316–327, 1997.
Combined multiple sequence reduced protein model approach to predict the tertiary structure of small proteinsOrtiz, A.R., Koliński, A. & Skolnick, J.Proceedings of the Pacific Symposium on Biocomputing ’98 pp, 377–388, 1998.
Tertiary structure prediction of the KIX domain of CBP using Monte Carlo simulations driven by restraints derived from multiple sequence alignmentsOrtiz, A.R., Koliński, A. & Skolnick, J.Proteins 30, 287–294, 1998.
Nativelike topology assembly of small proteins using predicted restraints in Monte Carlo folding simulationsOrtiz, A.R., Koliński, A. & Skolnick, J.Proceedings of the National Academy of Sciences of the United States of America 95, 1020–1025, 1998.
Fold assembly of small proteins using monte carlo simulations driven by restraints derived from multiple sequence alignmentsOrtiz, A.R., Koliński, A. & Skolnick, J.Journal of Molecular Biology 277, 419–448, 1998.
Ab initio folding of proteins using restraints derived from evolutionary informationOrtiz, A.R., Koliński, A., Rotkiewicz, P., Ilkowski, B. & Skolnick, J.Proteins Suppl. 3, 177–185, 1999.
Computer Modeling of Radiation-Induced in-Source Solid-State PolymerizationsOrszagh, A., Koliński, A. & Romiszowski, P.Polymer 20, 113, 1979.
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)Orszagh, A., Koliński, A. & Sikorski, A.Polimery 26, 375-377 , 1981.
Zastosowanie metody Monte Carlo do badania rozmiarow klebka makromolekularnego w roztworze (Application of the Monte Carlo Method in Studying the Macromolecular Coil Dimensions in Solution)Orszagh, A.Polimery 23, 207, 1978.
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)Orszagh, A., Koliński, A. & Sikorski, A.Polimery 26, 335-337 , 1981.
Komputerowa symulacja roztworu polimeru metoda Monte Carlo (Computer Simulation of Polymer Solution by Means of the Monte Carlo Method)Orszagh, A.Polimery 22, 444, 1977.
Stochastyczna symulacja rodnikowej polimeryzacji w roztworze (Stochastic Simulation of the Free-radical Polymerization in Solution)Orszagh, A.Polimery 25, 124-127 , 1980.
Monte Carlo Method for Statistical Thermodynamics of Polymer ChainsOrszagh, A., Les, J. & Koliński, A.Acta Physica Polonica A58, 369-375, 1980.
Monte Carlo Study of Concentrated Polymer SolutionsOrszagh, A., Koliński, A. & Duda, J.Acta Physica Polonica A59, 839, 1981.
Folding simulations and computer redesign of protein A three-helix bundle motifsOlszewski, K.A., Koliński, A. & Skolnick, J.Proteins 25, 286–299, 1996.
Does a backwardly read protein sequence have a unique native state?Olszewski, K.A., Koliński, A. & Skolnick, J.Protein Engineering 9, 5–14, 1996.
Biofunctionalisation of p-doped silicon with cytochrome c553 minimises charge recombination and enhances photovoltaic performance of the all-solid-state photosystem I-based biophotoelectrodeOlmos, J.David Jann et al.RSC Advances 7, 47854-47866, 2017.