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International School-Seminar on Computer-Aided Molecular DesignСеминар (workshop)
- Охват: Международная
- Даты проведения: 18-20 мая 2016
- Место проведения: Казань, Russia
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Организатор:
Казанский федеральный университет - Число иностранных участников: 10
- Веб-сайт: http://kpfu.ru/camd2016.html
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Описание конференции:
Computational technologies have been proven to successfully assist chemists in design of new chemical moieties. It was numerous times shown that usage of chemoinformatics, bioinformatics and molecular modeling tools substantially reduces costs in drug design. This School-seminar is devoted to usage of quantum chemical, force-field and chemoinformatics modeling in molecular and material design. The main goal of the event is the development and promoting of computational approaches usage in molecular and material design through education and making conditions for sharing of scientific experience. The main topics of the School-seminar are: Chemoinformatics-assisted technologies in molecule design, Force-field modeling usage in understanding of biochemical processes and new chemical entities design, Quantum chemistry approaches in compound and material design, Computer-aided technologies in chemical synthesis. The event will gather specialists from different fields of computational chemistry to make presentation of their findings or overview of special field. The School-seminar will include: Lectures on different approaches in molecule and material design, Key-note lectures on new developments in the field, Oral presentations by young scientists. The event will gather students, PhD students, beginners, young scientists and well-known scientists – experts, practicing different computer-based technologies to solve problems, related to design of new chemical entities. It will make an environment to share scientific experience and findings. It will also demonstrate young scientists and students the role of theoretical methods in discovery of new drugs, practically important compounds, materials and chemical reaction
- Добавил в систему: Баскин Игорь Иосифович
Доклады:
- 2016 Dimensionality Reduction in Chemoinformatics. Generative Topographic Mapping (Приглашенный)
- Автор: Baskin I.I.
- 2016 HIGHLY SELECTIVE ARTIFICIAL RECEPTORS FOR THE RECOGNITION AND BINDING OF CATIONS AND ANIONS: COMPUTER DESIGN, SYNTHESIS AND COORDINATION PROPERTIES. (Приглашенный)
- Автор: Устынюк Ю.А.
- 2016 MOLECULAR-DYNAMICS STUDY OF ALLOSTRIC PATHWAYS IN BACTERIAL RIBOSOME (Устный)
- Автор: Макарова Татьяна Михайловна
- 2016 Multi-Scale Simulation of Hypercrosslinked Polystyrene Networks (Устный)
- Авторы: Glagolev M.K., Vasilevskaya V.V., Lazutin A.A.