Search results

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

Principal investigator: dr Anna Kozakiewicz-Piekarz

Uniwersytet Mikołaja Kopernika, Wydział Chemii

Call: OPUS 13, Panel: ST4

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

Principal investigator: dr Tomasz Jakub Danel

Uniwersytet Jagielloński, Wydział Matematyki i Informatyki

Call: PRELUDIUM 19, Panel: ST6

3. BioFluCas: Designing multi-molecularly crowded biomimetic neoteric fluids to enhance In vitro biological cascade reactio…

Principal investigator: dr Dibyendu Mondal

Instytut Genetyki Roślin PAN

Call: SONATA BIS 14, Panel: ST4

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

Principal investigator: dr Beata Niklas

Uniwersytet Mikołaja Kopernika, Wydział Nauk Biologicznych i Weterynaryjnych

Call: PRELUDIUM 20, Panel: NZ3

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

Principal investigator: prof. Tomasz Puzyn

Uniwersytet Gdański, Wydział Chemii

Call: SHENG 2, Panel: ST5

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

Principal investigator: dr hab. Jacek Czub

Politechnika Gdańska

Call: OPUS 18, Panel: ST4

7. Molecular design of polymers with unique physical properties

Principal investigator: dr hab. Jarosław Paturej

Uniwersytet Szczeciński, Wydział Matematyczno-Fizyczny

Call: SONATA BIS 8, Panel: ST3

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

Principal investigator: prof. Piotr Ludwik Sobota

Politechnika Wrocławska

Call: OPUS 15, Panel: ST5

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

Principal investigator: Radosław Dariusz Kitel

Uniwersytet Jagielloński, Wydział Chemii

Call: PRELUDIUM 14, Panel: ST5

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

Principal investigator: prof. Czesław Zygmunt Rudowicz

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii

Call: OPUS 11, Panel: ST4

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

Principal investigator: prof. Joanna Sadlej

Narodowy Instytut Leków

Call: OPUS 6, Panel: ST4

12. Two sides of the same coin: leveraging order and disorder at the molecular level for the design and preparation of advan…

Principal investigator: dr Adam Paweł Gorczyński

Uniwersytet im. Adama Mickiewicza w Poznaniu

Call: SONATA BIS 15, Panel: ST5

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

Principal investigator: dr Dorota Iwona Pierścińska

Sieć Badawcza ŁUKASIEWICZ - Instytut Mikroelektroniki i Fotoniki

Call: SONATA BIS 11, Panel: ST7

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

Principal investigator: dr Maura Dagmara Malińska

Uniwersytet Warszawski, Wydział Chemii

Call: SONATA BIS 11, Panel: ST4

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

Principal investigator: prof. Janusz Zbigniew Lewiński

Politechnika Warszawska, Wydział Chemiczny

Call: OPUS 21, Panel: ST4

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

Principal investigator: prof. Sławomir Boncel

Politechnika Śląska, Wydział Chemiczny

Call: OPUS 21, Panel: ST5

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

Principal investigator: dr hab. Joanna Monika Kargul

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Call: OPUS 14, Panel: ST5

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

Principal investigator: dr Kamil Paduszyński

Politechnika Warszawska, Wydział Chemiczny

Call: SONATA 12, Panel: ST4

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

Principal investigator: dr hab. Maria Anna Łastowska

INSTYTUT - POMNIK - CENTRUM ZDROWIA DZIECKA

Call: OPUS 11, Panel: NZ2

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

Principal investigator: Katarzyna Sołtys-Brzostek

Instytut Chemii Fizycznej Polskiej Akademii Nauk

Call: PRELUDIUM 7, Panel: ST5

21. Design of Functional Organic Memristors (DOOM)

Principal investigator: dr hab. Cina Foroutannejad

Instytut Chemii Organicznej Polska Akademia Nauk

Call: OPUS 20, Panel: ST4

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

Principal investigator: dr hab. Dorota Latek

Uniwersytet Warszawski, Wydział Chemii

Call: OPUS 20, Panel: NZ2

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

Principal investigator: dr hab. Dawid Pinkowicz

Uniwersytet Jagielloński, Wydział Chemii

Call: PRELUDIUM BIS 1, Panel: ST5

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

Principal investigator: dr hab. Dawid Pinkowicz

Uniwersytet Jagielloński, Wydział Chemii

Call: OPUS 19, Panel: ST5

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

Principal investigator: Szymon Kazimierz Kordylewski

Instytut Farmakologii PAN

Call: PRELUDIUM 24, Panel: NZ1

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

Principal investigator: Arkadiusz Bogumił Leniak

Instytut Farmakologii PAN

Call: PRELUDIUM 24, Panel: NZ7

27. Unlocking the unused capacity of bacterial metabolism through the rational design of substrate transporters

Principal investigator: dr hab. Jan Brezovsky

Uniwersytet im. Adama Mickiewicza w Poznaniu

Call: OPUS 28 (LAP), Panel: NZ1

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

Principal investigator: dr hab. Sabina Marta Podlewska

Instytut Farmakologii PAN

Call: OPUS 25, Panel: NZ7

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

Principal investigator: Alex Jun Matsuda

Uniwersytet Jagielloński, Małopolskie Centrum Biotechnologii Uniwersytetu Jagiellońskiego

Call: PRELUDIUM 22, Panel: NZ7

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

Principal investigator: dr hab. Karolina Anna Mikulska-Rumińska

Uniwersytet Mikołaja Kopernika, Wydział Fizyki, Astronomii i Informatyki Stosowanej

Call: SONATA 15, Panel: ST4

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

Principal investigator: dr hab. Jacek Czub

Politechnika Gdańska, Wydział Chemiczny

Call: SONATA BIS 7, Panel: NZ2

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

Principal investigator: prof. Janusz Marek Bujnicki

Międzynarodowy Instytut Biologii Molekularnej i Komórkowej

Call: OPUS 13, Panel: NZ2

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

Principal investigator: Rafał Jerzy Kurczab

Instytut Farmakologii PAN

Call: PRELUDIUM 2, Panel: NZ2

34. Toward a design and customize of borate bioactive glasses - from fundamental composition-structure-properties correlatio…

Principal investigator: dr Michał Daniel Dziadek

Akademia Górniczo-Hutnicza im. Stanisława Staszica w Krakowie

Call: OPUS 28 (LAP), Panel: ST11

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

Principal investigator: Adrian Krzysztof Kowaliński

Politechnika Wrocławska

Call: PRELUDIUM 23, Panel: ST4

36. Computational alchemy and experimental validation: a hybrid approach for designing new antimicrobial peptides

Principal investigator: Piotr Maciej Chyży

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Call: PRELUDIUM 22, Panel: NZ1

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

Principal investigator: prof. Piotr Cyganik

Uniwersytet Jagielloński, Wydział Fizyki, Astronomii i Informatyki Stosowanej

Call: OPUS 24, Panel: ST5

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

Principal investigator: dr Aleksandra Magdalena Tobolska

Politechnika Warszawska

Call: PRELUDIUM 20, Panel: ST4

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

Principal investigator: dr hab. Artur Wiktor Góra

Politechnika Śląska, Centrum Biotechnologii

Call: OPUS 20, Panel: ST4

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

Principal investigator: dr Mateusz Piotr Reczyński

Uniwersytet Jagielloński, Wydział Chemii

Call: SONATA 16, Panel: ST5

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

Principal investigator: dr Piotr Gutowski

Sieć Badawcza ŁUKASIEWICZ - Instytut Mikroelektroniki i Fotoniki

Call: SONATA 15, Panel: ST7

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

Principal investigator: dr Dorota Anna Niedziałek

Instytut Biochemii i Biofizyki PAN

Call: OPUS 16, Panel: ST4

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

Principal investigator: dr Samanta Kinga Romanowska

Uniwersytet Gdański, Wydział Chemii

Call: PRELUDIUM 15, Panel: ST4

44. Designing and application of synthetic receptors for protein hormones

Principal investigator: dr hab. Piyush Sindhu Sharma

Instytut Chemii Fizycznej Polskiej Akademii Nauk

Call: OPUS 13, Panel: ST4

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

Principal investigator: prof. Tomasz Bączek

Gdański Uniwersytet Medyczny, Wydział Farmaceutyczny

Call: OPUS 12, Panel: NZ7

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

Principal investigator: dr hab. Andrzej Koleżyński

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

Call: OPUS 11, Panel: ST8

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

Principal investigator: dr hab. Mariusz Makowski

Uniwersytet Gdański, Wydział Chemii

Call: SONATA BIS 3, Panel: ST4

48. Designing mRNA transcripts resistant to enzymatic cap hydrolysis applicable for anti-cancer vaccines; multiplexed bioche…

Principal investigator: prof. Edward Darżynkiewicz

Uniwersytet Warszawski

Call: MAESTRO 4, Panel: NZ1

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

Principal investigator: dr hab. Tomasz Pańczyk

Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera PAN

Call: SONATA BIS 2, Panel: ST4

50. Search for new "drug-like" molecules designed as adenosine receptors ligands

Principal investigator: prof. Katarzyna Justyna Kieć-Kononowicz

Uniwersytet Jagielloński- Collegium Medicum, Collegium Medicum; Wydział Farmaceutyczny

Call: HARMONIA 2, Panel: NZ4

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