Projects funded by the NCN


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52 projects found matching your search criteria :

  1. Design and Pharmacological Evaluation of Marine Alkaloid-Inspired 5-HT2A Receptor Ligands

    Call: PRELUDIUM 24 , Panel: NZ1

    Principal investigator: Szymon Kazimierz Kordylewski

    Instytut Farmakologii PAN

  2. NMR Spectroscopy as Molecular Language: A Deep Learning Approach to Bioactivity Prediction

    Call: PRELUDIUM 24 , Panel: NZ7

    Principal investigator: Arkadiusz Bogumił Leniak

    Instytut Farmakologii PAN

  3. Design, synthesis and catalytic activity studies of heterometallic rare-earth complexes in the synthesis of polymer anti...

    Call: PRELUDIUM 23 , Panel: ST4

    Principal investigator: Adrian Krzysztof Kowaliński

    Politechnika Wrocławska

  4. Impact of Composition and Cooling Rate on Mechanical Properties of High Entropy Metallic Glasses

    Call: SONATA BIS 13 , Panel: ST3

    Principal investigator: dr Silvia Bonfanti

    Narodowe Centrum Badań Jądrowych

  5. "I like to move it, move it" – molecular dynamics-driven optimization of ligand residence time as an opportunity to impr...

    Call: OPUS 25 , Panel: NZ7

    Principal investigator: dr hab. Sabina Marta Podlewska

    Instytut Farmakologii PAN

  6. Designing Active Inhibitors of SARS-CoV-2 Methyltransferases

    Call: PRELUDIUM 22 , Panel: NZ7

    Principal investigator: Alex Jun Matsuda

    Uniwersytet Jagielloński, Małopolskie Centrum Biotechnologii Uniwersytetu Jagiellońskiego

  7. Decrypting the "sulfation code" of glycosaminoglycans for understanding their function in the extracellular matrix

    Call: OPUS 25 , Panel: ST4

    Principal investigator: dr hab. Sergey Samsonov

    Uniwersytet Gdański, Wydział Chemii

  8. Design of multidentate surface bonding groups as a strategy for controllingstability and conductivity of organic monolay...

    Call: OPUS 24 , Panel: ST5

    Principal investigator: prof. Piotr Cyganik

    Uniwersytet Jagielloński, Wydział Fizyki, Astronomii i Informatyki Stosowanej

  9. Computational deciphering of pro-ferroptotic cell death protein machinery as a fundamental step in the search for therap...

    Call: SONATA BIS 12 , Panel: ST4

    Principal investigator: dr hab. Karolina Anna Mikulska-Rumińska

    Uniwersytet Mikołaja Kopernika, Wydział Fizyki, Astronomii i Informatyki Stosowanej

  10. Analysis of thermal processes and degradation mechanisms of long wavelength, 10-16um, quantum cascade lasers. Optimizati...

    Call: SONATA BIS 11 , Panel: ST7

    Principal investigator: dr Dorota Iwona Pierścińska

    Sieć Badawcza ŁUKASIEWICZ - Instytut Mikroelektroniki i Fotoniki

  11. True Bioisosteres - Structural and Thermodynamic Classification of Molecular Fragments for Ligand Design

    Call: SONATA BIS 11 , Panel: ST4

    Principal investigator: dr Maura Dagmara Malińska

    Uniwersytet Warszawski, Wydział Chemii

  12. Assembly-by-Design: Polyhedral metal complexes as molecular building blocks of functional supramolecular assemblies (Fun...

    Call: OPUS 21 , Panel: ST4

    Principal investigator: prof. Janusz Zbigniew Lewiński

    Politechnika Warszawska, Wydział Chemiczny

  13. IoCarboNanoFluids (ICON Fluids) as a novel class of properties-by-design carbon nanotubes-functionalized multi-ionic sys...

    Call: OPUS 21 , Panel: ST5

    Principal investigator: prof. Sławomir Boncel

    Politechnika Śląska, Wydział Chemiczny

  14. Stop the biting: tracking the insecticide-mediated allosteric changes in voltage-gated sodium channels and design of sel...

    Call: PRELUDIUM 20 , Panel: NZ3

    Principal investigator: dr Beata Niklas

    Uniwersytet Mikołaja Kopernika, Wydział Nauk Biologicznych i Weterynaryjnych

  15. Design of metal-peptide complexes based on amyloid β sequence with a His-2 binding motif as selective receptors in elect...

    Call: PRELUDIUM 20 , Panel: ST4

    Principal investigator: Aleksandra Magdalena Tobolska

    Politechnika Warszawska

  16. Blocking the TNF-TNFR2 interactions as a novel approach to the ovarian carcinoma treatment

    Call: OPUS 21 , Panel: NZ7

    Principal investigator: prof. Sylwia Anna Rodziewicz-Motowidło

    Uniwersytet Gdański, Wydział Chemii

  17. Towards the integrated molecular modelling – machine learning (MM-ML)" computational method for supporting the design of...

    Call: SHENG 2 , Panel: ST5

    Principal investigator: prof. Tomasz Puzyn

    Uniwersytet Gdański, Wydział Chemii

  18. Self-learning systems in the design of compounds modulating GPCR receptors activation.

    Call: OPUS 20 , Panel: NZ2

    Principal investigator: dr hab. Dorota Latek

    Uniwersytet Warszawski, Wydział Chemii

  19. Blocking HVEM/LIGHT interactions using peptides - an innovative approach to immunosuppression

    Call: PRELUDIUM BIS 2 , Panel: ST4

    Principal investigator: dr hab. Adam Kazimierz Sieradzan

    Uniwersytet Gdański, Wydział Chemii

  20. Design of Functional Organic Memristors (DOOM)

    Call: OPUS 20 , Panel: ST4

    Principal investigator: dr hab. Cina Foroutannejad

    Instytut Chemii Organicznej Polska Akademia Nauk

  21. Design of high selective and safe juvenile hormone epoxide hydrolases inhibitors targeting selected pests based on the c...

    Call: OPUS 20 , Panel: ST4

    Principal investigator: dr hab. Artur Wiktor Góra

    Politechnika Śląska, Centrum Biotechnologii

  22. Ionic conductors based on cyanido coordination architectures: design and functionalization

    Call: SONATA 16 , Panel: ST5

    Principal investigator: dr Mateusz Piotr Reczyński

    Uniwersytet Jagielloński, Wydział Chemii

  23. To what extent the transcriptomic response in the events initiating lung toxicity in mice depends on the structural feat...

    Call: OPUS 19 , Panel: ST5

    Principal investigator: prof. Tomasz Puzyn

    Uniwersytet Gdański, Wydział Chemii

  24. Combination of Molecular Simulation and Deep Learning for De Novo Drug Design

    Call: PRELUDIUM 19 , Panel: ST6

    Principal investigator: dr Tomasz Jakub Danel

    Uniwersytet Jagielloński, Wydział Matematyki i Informatyki

  25. Chiral molecular magnets - control of the UV-vis light absorption using magnetic field

    Call: OPUS 19 , Panel: ST5

    Principal investigator: dr hab. Dawid Pinkowicz

    Uniwersytet Jagielloński, Wydział Chemii

  26. New photochromic molecules for the construction of photoswitchable molecular magnets

    Call: PRELUDIUM BIS 1 , Panel: ST5

    Principal investigator: dr hab. Dawid Pinkowicz

    Uniwersytet Jagielloński, Wydział Chemii

  27. New designs of long-wavelength quantum cascade lasers on InP substrates

    Call: SONATA 15 , Panel: ST7

    Principal investigator: dr Piotr Gutowski

    Sieć Badawcza ŁUKASIEWICZ - Instytut Mikroelektroniki i Fotoniki

  28. Molecular mechanisms, signal transduction and inhibition of PEBP1-15LOX protein complex triggering the ferroptotic cell ...

    Call: SONATA 15 , Panel: ST4

    Principal investigator: dr hab. Karolina Anna Mikulska-Rumińska

    Uniwersytet Mikołaja Kopernika, Wydział Fizyki, Astronomii i Informatyki Stosowanej

  29. Exploring the sequence-structure relationship as a starting point for the design of DNA G-quadruplexes with a given topo...

    Call: OPUS 18 , Panel: ST4

    Principal investigator: dr hab. Jacek Czub

    Politechnika Gdańska

  30. Design of photoswitchable dismantlers of biomaterials made of amyloid fibrils.

    Call: OPUS 16 , Panel: ST4

    Principal investigator: dr Dorota Anna Niedziałek

    Instytut Biochemii i Biofizyki PAN

  31. Molecular design of polymers with unique physical properties

    Call: SONATA BIS 8 , Panel: ST3

    Principal investigator: dr hab. Jarosław Paturej

    UNIWERSYTET ŚLĄSKI, Wydział Nauk Ścisłych i Technicznych

  32. Modeling phosphorylation by human thymidine kinase 1. A crucial step in the rational design of thymidine-analogue radios...

    Call: PRELUDIUM 15 , Panel: ST4

    Principal investigator: dr Samanta Kinga Romanowska

    Uniwersytet Gdański, Wydział Chemii

  33. Design and preparation of heterometallic molecular clusters. Studies of their catalytic properties and transformation to...

    Call: OPUS 15 , Panel: ST5

    Principal investigator: prof. Piotr Ludwik Sobota

    Politechnika Wrocławska

  34. Design and optimisation of molecular interface for efficient electron transfer within photosystem I-based photovoltaic d...

    Call: OPUS 14 , Panel: ST5

    Principal investigator: dr hab. Joanna Monika Kargul

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  35. Small-molecular chemical probes impairing Spire/FMN2 interaction as tools for the deconvolution of the role of the compl...

    Call: PRELUDIUM 14 , Panel: ST5

    Principal investigator: Radosław Dariusz Kitel

    Uniwersytet Jagielloński, Wydział Chemii

  36. Molecular picture of the mechanochemical coupling in ATP synthase as a conceptual framework for the development of novel...

    Call: SONATA BIS 7 , Panel: NZ2

    Principal investigator: dr hab. Jacek Czub

    Politechnika Gdańska, Wydział Chemiczny

  37. Developement of new methods for designing RNA molecules that fold into desired spatial structures and their use for deve...

    Call: OPUS 13 , Panel: NZ2

    Principal investigator: prof. Janusz Marek Bujnicki

    Międzynarodowy Instytut Biologii Molekularnej i Komórkowej

  38. Design of new small molecular regulators (inhibitors, activators) of the catalytic activity of adenylate kinases. Molecu...

    Call: OPUS 13 , Panel: ST4

    Principal investigator: dr Anna Kozakiewicz-Piekarz

    Uniwersytet Mikołaja Kopernika, Wydział Chemii

  39. Modeling of quantitative structure-metabolic stability relationships as a tool to improve design of potential novel anti...

    Call: OPUS 12 , Panel: NZ7

    Principal investigator: prof. Tomasz Bączek

    Gdański Uniwersytet Medyczny, Wydział Farmaceutyczny

  40. Computer-aided molecular design of ionic liquids using new QSPR models based on different dimensionalities of chemical r...

    Call: SONATA 12 , Panel: ST4

    Principal investigator: dr Kamil Paduszyński

    Politechnika Warszawska, Wydział Chemiczny

  41. Rational design of molecular nanomagnets: synthesis, characterization, theoretical description and computational modelin...

    Call: OPUS 11 , Panel: ST4

    Principal investigator: prof. Czesław Zygmunt Rudowicz

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii

  42. Design and validation of multi-gene transcriptional signature as molecular diagnostic tool in paediatric brain tumours

    Call: OPUS 11 , Panel: NZ2

    Principal investigator: dr hab. Maria Anna Łastowska

    INSTYTUT - POMNIK - CENTRUM ZDROWIA DZIECKA

  43. Design of hybrid methods of structure modification and innovative protective layers manufacturing ensuring chemical stab...

    Call: OPUS 11 , Panel: ST8

    Principal investigator: dr hab. Andrzej Koleżyński

    Akademia Górniczo-Hutnicza im. Stanisława Staszica w Krakowie, Wydział Inżynierii Materiałowej i Ceramiki

  44. Towards an efficient design of biosensors: an investigation of the interplay between light harvesting proteins and graph...

    Call: POLONEZ 1 , Panel: ST4

    Principal investigator: Silvio Osella

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  45. Design, synthesis and characterization of luminescent molecular materials and coordination polymers derived from organoz...

    Call: PRELUDIUM 7 , Panel: ST5

    Principal investigator: Katarzyna Sołtys-Brzostek

    Instytut Chemii Fizycznej Polskiej Akademii Nauk

  46. Fentanyl opioid designer drugs: from molecular modeling to in vitro studies

    Call: OPUS 6 , Panel: ST4

    Principal investigator: prof. Joanna Sadlej

    Narodowy Instytut Leków

  47. Design, parametrization and implementation of potentials of amino acid side chain interactions in water for application ...

    Call: SONATA BIS 3 , Panel: ST4

    Principal investigator: dr hab. Mariusz Makowski

    Uniwersytet Gdański, Wydział Chemii

  48. Computer aided design and prediction of properties of drug delivery systems based on carbon nanotubes architecture

    Call: SONATA BIS 2 , Panel: ST4

    Principal investigator: dr hab. Tomasz Pańczyk

    Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera PAN

  49. The influence of molecular fingerprint bit density on chemical pattern recognition effectiveness

    Call: PRELUDIUM 2 , Panel: NZ2

    Principal investigator: Rafał Jerzy Kurczab

    Instytut Farmakologii PAN

  50. Design, synthesis and biological evaluation of Steroid Sulfatase Inhibitors based on organophosphorus compounds.

    Call: SONATA 2 , Panel: NZ7

    Principal investigator: dr Sebastian Demkowicz

    Politechnika Gdańska