2009 - Prize of the Foundation for Polish Science - Nagroda Fundacji na rzecz Nauki Polskiej for development and practical application of unique methods for protein structure prediction
Andrzej Kolinski spends much of his time researching Protein folding, Crystallography, Protein structure, Protein structure prediction and Globular protein. Andrzej Kolinski combines subjects such as Crambin, Biological system, Protein secondary structure and Thermodynamics with his study of Protein folding. Andrzej Kolinski has included themes like Basis, Side chain and Evolutionary information in his Crystallography study.
His Protein structure research is multidisciplinary, incorporating elements of Computational chemistry and Force field. His Protein structure prediction research incorporates elements of Algorithm, Ab initio and Threading. Andrzej Kolinski works mostly in the field of Globular protein, limiting it down to concerns involving Protein tertiary structure and, occasionally, Myoglobin.
His primary scientific interests are in Protein structure, Protein folding, Crystallography, Protein structure prediction and Statistical physics. The various areas that Andrzej Kolinski examines in his Protein structure study include Computational chemistry, Force field, Docking, Molecular dynamics and Biological system. His Protein folding study also includes fields such as
His studies in Crystallography integrate themes in fields like Molten globule, Leucine zipper and Folding funnel. His Protein structure prediction research is multidisciplinary, relying on both Algorithm, Ab initio, Data mining and Threading. His Statistical physics study also includes
The scientist’s investigation covers issues in Protein structure, Molecular dynamics, Docking, Biological system and Protein folding. His study in Protein structure is interdisciplinary in nature, drawing from both Globular protein, Force field and Multiscale modeling. Within one scientific family, Andrzej Kolinski focuses on topics pertaining to Computational science under Globular protein, and may sometimes address concerns connected to Software.
His research in Molecular dynamics intersects with topics in Chemical physics, Characterization, Nanotechnology and Native structure, Biochemistry. His studies in Biological system integrate themes in fields like Protein dynamics, Space and Membrane protein. His biological study spans a wide range of topics, including Fibril, Protein aggregation and Protein secondary structure.
Andrzej Kolinski mostly deals with Protein structure, Molecular dynamics, Molecular Docking Simulation, Docking and Protein folding. His study in Protein structure is interdisciplinary in nature, drawing from both Software and Bioinformatics. In his study, Space is strongly linked to Biological system, which falls under the umbrella field of Molecular dynamics.
His work carried out in the field of Protein folding brings together such families of science as Protein secondary structure, Fibril, Multiscale modeling, Globular protein and Algorithm. His Globular protein research integrates issues from Chemical physics, Ab initio, Folding and Sequence. His Theoretical computer science study which covers Protein structure prediction that intersects with The Internet.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
AAindex: amino acid index database, progress report 2008
Shuichi Kawashima;Piotr Pokarowski;Maria Pokarowska;Andrzej Kolinski.
Nucleic Acids Research (2007)
Coarse-Grained Protein Models and Their Applications
Sebastian Kmiecik;Dominik Gront;Michal Kolinski;Lukasz Wieteska.
Chemical Reviews (2016)
Topology fingerprint approach to the inverse protein folding problem.
Adam Godzik;Andrzej Kolinski;Andrzej Kolinski;Jeffrey Skolnick.
Journal of Molecular Biology (1992)
Monte carlo simulations of protein folding. I. Lattice model and interaction scheme
Andrzej Kolinski;Andrzej Kolinski;Jeffrey Skolnick.
Simulations of the folding of a globular protein
Jeffrey Skolnick;Andrzej Kolinski.
Protein modeling and structure prediction with a reduced representation.
Acta Biochimica Polonica (2004)
TOUCHSTONE II: a new approach to ab initio protein structure prediction.
Yang Zhang;Andrzej Kolinski;Andrzej Kolinski;Jeffrey Skolnick.
Biophysical Journal (2003)
MONSSTER: a method for folding globular proteins with a small number of distance restraints
Jeffrey Skolnick;Andrzej Kolinski;Andrzej Kolinski;Angel R. Ortiz.
Journal of Molecular Biology (1997)
Structural Genomics and Its Importance for Gene Function Analysis
Jeffrey Skolnick;Jacquelyn S. Fetrow;Andrzej Kolinski.
Nature Biotechnology (2000)
Derivation and testing of pair potentials for protein folding. When is the quasichemical approximation correct
Jeffrey Skolnick;Lukasz Jaroszewski;Andrzej Kolinski;Adam Godzik.
Protein Science (1997)
Profile was last updated on December 6th, 2021.
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