Konferenzen zum Thema Physikalische (theoretische) Chemie, Chemoinformatik in den Niederlanden

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ICCS2022 — 12th International Conference on Chemical Structures
12. Jun 2022 - 16. Jun 2022 • Noordwijkerhout, Niederlande
Veranstalter:
Stichting Chemische Congressen 6, The Netherlands
Zusammenfassung:
The 12th International Conference on Chemical Structures (ICCS) will take place in 2022. It will continue a well-established conference series that begun in 1973 as a workshop on Computer Representation and Manipulation of Chemical Information sponsored by the NATO Advanced Study Institute and thereafter was held under its new name every third year starting in 1987. The 2022 conference will build on the experience of the past successful editions to offer a strong scientific program which covers all aspects of cheminformatics and molecular modeling, including for example structure-activity relationships, virtual screening, modeling metabolite networks, etc. Participants discuss research as well as relevant technological and algorithm developments in handling and visualization of chemical structure data, workflows for complex cheminformatic analysis and machine learning. The conference fosters cooperation among organizations and researchers involved in the increasingly interwoven fields of cheminformatics and bioinformatics and combines in-depth technical presentations with ample opportunities for one-on-one discussions with the presenters.
Kontakt:
Event Secretariat;     Email: ICCS2022@fu-confirm.de
Themen:
Cheminformatics, Molecular similarity and diversity, Mining of chemical literature and patents, spectroscopy and structure elucidation, Reaction handling, Structure-Activity and Structure-Property Prediction, Consensus and federated methods, Assessment of uncertainties in predictive modeling Graphical methods for SAR analysis, Multi- and Many-objective optimization, Structure-Based Drug Design Advances in molecular dynamics and free energy calculation, Structure-based and rational drug design Modeling of protein-ligand and protein-protein recognition, Computer-assisted protein design/engineering Artificial Intelligence Approaches, Deep learning and sparse-data modelling, de novo generation Representation learning, Synthetic accessibility and retrosynthesis approaches, Analysis of Large Chemistry Spaces, Design, profiling, and comparison of compound collections, DNA Encoded Libraries (DEL) Advances in (low-, mid- and high-level) data fusion techniques, Findable, Accessible, Interoperable, and Reusable (FAIR) data, Dealing with Biological Complexity, Analysis and prediction of poly-pharmacology and selectivity, Advances in metabolomics, Nanoinformatics modelling, Natural product drug discovery
Einsendeschluss für Abstracts:
28. Feb 2022
Eintrags-ID:
1469333
Verwandte Fachgebiete:


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Stand vom 08. Februar 2022