READ · Replication and Adaptation in Molecular Networks
7РП — „Хора“ (Действия „Мария Кюри“)
- Период
- 2012-01-01 → 2015-12-31
- Финансиране от ЕС
- 3 036 051 €
- Участници
- 10
- Схема
- MC-ITN
Линиите свързват координатора с партньорите. За проекти отпреди 2014 г. CORDIS не винаги дава точни координати. Тези точки са на ниво град или държава.
Накратко на български
Синтетичните молекулярни мрежи, като самовъзпроизвеждащите се системи, се изследват чрез обединяване на химията на сложните смеси. Това помага за създаването на проводими материали, сензори за биоанализи и методи за борба с фалшификатите.
Кратко обяснение, генерирано от езиков модел по текста на CORDIS. Оригиналът е по-долу.
Резултати накратко
Replication and Adaptation in Molecular Networks
Research into complex networks is well established in most major scientific disciplines, including computer science, biology, mathematics and physics, but not in chemistry. Chemists traditionally study substances in isolation. There used to be a very good reason for this: for a long time complex mixtures were simply intractable. Yet with the rapid development of analytical tools this situation has changed and the study of complex mixtures has already resulted in some useful applications. Thus, there is now a great opportunity for chemists to start embracing complexity. This network brings together nearly all major academic players active in Europe on experimental approaches to Systems Chemistry in general and molecular networks in particular. Aim of this high-level consortium is to provide a consolidated training program on Systems Chemistry, in the context of a cutting-edge research program. Our research program is built around a core element of Systems Chemistry: synthetic molecular networks. We focused on two complementary types of networks: kinetically controlled and thermodynamically controlled networks. The principal exponents of these areas are self-replicating systems (kinetically controlled) and dynamic combinatorial libraries (thermodynamically controlled). This ITN aims to bring these two fields together through a comprehensive research and training program encompassing the entire spectrum of research on synthetic molecular networks. These subjects were developed aiming at application in enantioselective organoautocatalysis, molecular Boolean logic protocols, self-synthesising materials that exhibit electronic conductivity and adaptive biological functionality, sensing of bio-analytes, assessing molecular similarity and materials for anti-counterfeiting. The scientific program features five partially overlapping work packages: WP1: Autocatalysis in complex molecular networks Highlights of this work-package were the study of competition between self-replicating molecules in reaction-diffusion systems and the discovery of the first example of bistability in a system of self-replicators. Thus new emergent phenomena of complex replicator networks have been uncovered. WP2: New materials from dynamic combinatorial libraries (DCLs) Various breakthroughs have been realized. The network discovered a new way of making supramolecular polymers with controlled length and polydispersity – two aspects that are notoriously hard to control in supramolecular polymers. Also a novel sensors for toxic mercury ions has been obtained. In further work Darwinian evolution of self-assembling self-replicators has been achieved – the first example of such behavior in a system of non-biological molecules; a result we did not anticipate we would be able to achieve. WP3: Dynamic combinatorial libraries for sensing and assessing molecular similarity New optical dynamic combinatorial sensors for bio-analytes have been produced including sensors for antibiotics. These are probably the simplest sensors to produce and implement of all systems studies in this network. WP4: Analytical chemistry of complex mixtures New NMR techniques have been developed that led to collaborative papers between network partners and even between the ReAd ITN and the Dynamol ITN. This work resulted in an important expansion of the portfolio of analytical techniques that is offered by our industrial partner NMRTEC. WP5: Complex materials for anti-counterfeiting Work has started towards the development of novel anti-counterfeiting solutions based on self-assembling materials, although circumstances and timeframe did not allow this work to be completed to give a commercial product. Overall the network was highly successful: it made a lasting impact on the careers of 15 early-stage researchers and led to over 25 scientific papers, including many articles in prestigious and high-impact journals, including Nature Chemistry, J.Am.Chem.Soc. and Angew. Chem. The network also made a lasting contribution to structuring the European Research Area by establishing new collaborations and delivering a new generation of young scientists with unique expertise in the rapidly growing but still small field of systems chemistry. More details of the network can be found on: http://www.systemschemistry.com/read.
Текст от CORDIS, на английски · Данни: CORDIS, © Европейски съюз
Цел на проекта
Systems Chemistry (the chemistry of complex mixtures of interacting molecules) is a rapidly developing new fronteir in the chemical sciences. Where chemistry has for centuries been a firmly reductionistic science, Systems Chemistry breaks with this tradition by focussing on complexity and emergent behaviour.This network brings together nearly all major academic players active in Europe on experimental approaches to Systems Chemistry in general and molecular networks in particular. Our consortium is of exceptional quality and is a balanced mix of highly experienced scientists with mutiple publications in Science and/or Nature and talented young scientists of whom four have recently been awarded prestigious ERC starting grants. We have two full partners from industry that provide essential analytical support and the perspective on commercialisation of complex chemical systems. Aim of our high-level consortium is to provide a comprehensive high-quality training program on Systems Chemistry, in the context of a cutting-edge and wide-ranging research program, focusing on two important phenomena: adaptation and replication in molecular networks. These subjects will be developed towards application in enantioselective organoautocatalysis, molecular Boolean logic protocols, self-synthesising materials that exhibit electronic conductivity and adaptive biological functionality, sensing of bio-analytes, assessing molecular similarity and materials for anti-counterfeiting.Our comprehensive training and research program will deliver a new generation of young researchers eager to push the frontiers of the rapidly emerging field of Systems Chemistry, expanding Europe’s lead in this exciting new area.
Оригинален текст от CORDIS (на английски).
Участници
- RIJKSUNIVERSITEIT GRONINGEN · GroningenКоординаторНидерландия
- BEN-GURION UNIVERSITY OF THE NEGEV · Beer ShevaИзраел
- CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS · ParisФранция
- ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE · LausanneШвейцария
- INFORMIUM AG · BERGISCH GLADBACHНиво градГермания
- NMRTEC SAS · ILLKIRCH GRAFFENSTADENНиво градФранция
- RUHR-UNIVERSITAET BOCHUM · BochumГермания
- THE UNIVERSITY COURT OF THE UNIVERSITY OF ST ANDREWS · ST ANDREWSОбединеното кралство
- UNIVERSITA DEGLI STUDI DI PADOVA · PadovaИталия
- UNIVERSITY OF STRATHCLYDE · GlasgowОбединеното кралство
Връзки
- Виж в CORDIS
- http://www.systemschemistry.com/
- https://web.archive.org/web/20160112142318/http://www.systemschemistry.com/
Данни: CORDIS, © Европейски съюз
