Projects funded by the NCN

Structure-based dynamical models of large and complex biomolecular systems

Call: OPUS 8 , Panel: ST3

Principal investigator: prof. Marek Cieplak

Instytut Fizyki Polskiej Akademii Nauk

Structural and biophysical characteristics of highly conserved zinc hook domain of Rad50 protein - Studies on stability ...

Call: OPUS 7 , Panel: NZ1

Principal investigator: dr hab. Artur Krężel

Uniwersytet Wrocławski, Wydział Biotechnologii

Structural and dynamic aspect of the electrostatic interaction in HIV-1 protease.

Call: PRELUDIUM 7 , Panel: ST4

Principal investigator: Prashant Kumar

Uniwersytet Warszawski, Wydział Chemii

Modeling realistic tear film structure including tear protein and analyzing its role in stability and biophysical proper...

Call: PRELUDIUM 6 , Panel: ST7

Principal investigator: Alicja Ewa Wizert

Politechnika Wrocławska, Wydział Podstawowych Problemów Techniki

Protein stability in aqueous solutions of osmolytes studied through complementary theoretical and experimental approach

Call: OPUS 6 , Panel: NZ1

Principal investigator: prof. Janusz Antoni Stangret

Politechnika Gdańska, Wydział Chemiczny

An integrated approach to the prediction of the structures of proteins and protein complexes with the use of the coarse-...

Call: HARMONIA 5 , Panel: ST4

Principal investigator: prof. Józef Adam Liwo

Uniwersytet Gdański, Wydział Chemii

Kinesin in motion relatively to tubulin - properties of solvation water and interactions between proteins

Call: SONATA 5 , Panel: NZ1

Principal investigator: dr Anna Natalia Kuffel

Politechnika Gdańska, Wydział Chemiczny

Structural studies based on low sequence similarity of G protein-coupled receptors activated by hormones and allosteric ...

Call: SONATA 4 , Panel: NZ1

Principal investigator: dr Dorota Latek

Uniwersytet Warszawski, Wydział Chemii

Structure and properties of protein layers: from biomolecules to a functional layer (a combined experimental and simulat...

Call: OPUS 4 , Panel: ST5

Principal investigator: dr hab. Barbara Jachimska

Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera Polskiej Akademii Nauk

Structure and dynamics of protein chain at its folding temparature

Call: PRELUDIUM 3 , Panel: ST4

Principal investigator: Anna Maria Hałabis

Uniwersytet Gdański, Międzyuczelniany Wydział Biotechnologii Uniwersytetu Gdańskiego i Gdańskiego Uniwersytetu Medycznego

Synchrotron small angle X-ray scattering and TEM microscopy studies of Hsp90:Sgt1:Rar1 and Sgt1 TPR domain dimer complex...

Call: PRELUDIUM 3 , Panel: ST3

Principal investigator: Michał Taube

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki

Solution NMR investigations of human cystatin C - structure, dynamics and protein-ligand interactions.

Call: PRELUDIUM 2 , Panel: ST4

Principal investigator: Martyna Ewa Maszota-Zieleniak

Uniwersytet Gdański, Wydział Chemii

Correlated mean-field interactions propagated along polypeptide chain as a key to understanding the structure formation,...

Call: OPUS 26 , Panel: ST4

Principal investigator: prof. Józef Adam Liwo

Uniwersytet Gdański, Wydział Chemii

The thylakoid soluble phosphoprotein 9 (TSP9) as a novel partner of plant cytochrome b6f - exploring dynamics of its int...

Call: OPUS 24 , Panel: NZ1

Principal investigator: prof. Artur Osyczka

Uniwersytet Jagielloński, Wydział Biochemii, Biofizyki i Biotechnologii

Function, organization, dynamics, and evolution of hyperbranched receptor-binding protein systems in Klebsiella jumbo ph...

Call: OPUS 24 (LAP) , Panel: NZ1

Principal investigator: prof. Zuzanna Drulis-Kawa

Uniwersytet Wrocławski, Wydział Nauk Biologicznych

Dynamics and evolution of specificity of TA complexes

Call: POLONEZ BIS 2 , Panel: NZ1

Principal investigator: dr Grzegorz Jan Grabe

Uniwersytet Gdański, Międzyuczelniany Wydział Biotechnologii Uniwersytetu Gdańskiego i Gdańskiego Uniwersytetu Medycznego

Data-assisted modeling of the ensemble structure of intrinsically disordered proteins and their assemblies

Call: SHENG 2 , Panel: ST4

Principal investigator: prof. Józef Adam Liwo

Uniwersytet Gdański, Wydział Chemii

The influence of environment on biomolecular function, structure and interactions.

Call: SONATA BIS 10 , Panel: ST4

Principal investigator: dr hab. Piotr Mikołaj Setny

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Computational study of protein folding and dimerization on the ribosome

Call: OPUS 18 , Panel: ST4

Principal investigator: prof. Mai Suan Li

Instytut Fizyki Polskiej Akademii Nauk

Novel methods for structural biology of large symmetric protein assemblies by solid-state Nuclear Magnetic Resonance (NM...

Call: OPUS 17 , Panel: ST4

Principal investigator: dr Jan Grzegorz Stanek

Uniwersytet Warszawski, Wydział Chemii

Modeling of glycosaminoglycan-induced formation of protein structure and enhancement of biologically relevant protein-li...

Call: SONATA BIS 8 , Panel: ST4

Principal investigator: dr Sergey Samsonov

Uniwersytet Gdański, Wydział Chemii

An integrated approach to modeling protein structure and dynamics based on the UNRES coarse-grained force field and bioi...

Call: HARMONIA 9 , Panel: ST4

Principal investigator: dr hab. Cezary Ryszard Czaplewski

Uniwersytet Gdański, Wydział Chemii

Increasing global and local accuracy of the coarse-grained UNRES model of proteins and its extensions to simulating very...

Call: OPUS 13 , Panel: ST4

Principal investigator: prof. Józef Adam Liwo

Uniwersytet Gdański, Wydział Chemii

Enabling routine and reliable analysis of transport tunnels in proteins

Call: OPUS 13 , Panel: NZ1

Principal investigator: dr Jan Brezovsky

Międzynarodowy Instytut Biologii Molekularnej i Komórkowej w Warszawie

Structural determinants of optical control of insulin and neuroligin release by photoactive protein ligands.

Call: OPUS 12 , Panel: ST4

Principal investigator: prof. Wiesław Nowak

Uniwersytet Mikołaja Kopernika w Toruniu, Wydział Fizyki, Astronomii i Informatyki Stosowanej

Structure and reactivity of proteins in the gas phase - a meeting between advanced mass spectrometry and molecular model...

Call: HARMONIA 8 , Panel: ST4

Principal investigator: dr Jarosław Jan Panek

Uniwersytet Wrocławski, Wydział Chemii