Conférences - Chimie informatique

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Pays-Bas (1) - Soudan (1) - États-Unis (3)


Bioinformatics, Drug Design, Molecular Dynamics — 5 Day Training cum Workshop on Bioinformatics, Drug Design & Molecular Simulation Dynamics
24 avr 2018 - 28 avr 2018 • Khartoum, Soudan
BioDiscovery Group, India in collaboration with National University Research Institute (NURI), National University, Sudan will conduct 5 day training cum workshop on Drug Discovery Technology entitled Drug Discovery Technology | A Molecular Modeling, Simulations & Dynamics Approach. This 5 day, hands-on training course will focus on the use of efficient technologies used in Bioinformatics, Drug Discovery and Molecular Simulation Dynamics and the focus will be on the how the structural data can be used in molecular modeling to design lead molecules based on the structural features of the active site that can lead to design of new molecules which can be drugs and have good target potency.

Practical approach in Molecular Modeling Dynamics & Simulations | Insights of Computational Biophysics will highlight this powerful computational technique and provide hands on practical experience on this technique. After lecture and discussions, participants will learn how to model a biological molecule such as a particular protein, solvate the protein, run minimization, equilibration and protein simulation and analyze the simulations.

Rishabh Shukla;     Tél.: [+919538710056];     Email.:
bioinformatics, drug_design, drug_discovery, molecular_dynamics, molecular_simulations, proteomics, biotechnology, bioinfo, docking, molecular_modeling, homology_modeling
Identifiant de l'évènement:
ICCS — 11th International Conference on Chemical Structures
27 mai 2018 - 31 mai 2018 • Noordwijkerhout, Pays-Bas
The 11th International Conference on Chemical Structures (ICCS) will take place in 2018. 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 2018 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.
Identifiant de l'évènement:
Gordon Research Seminar — Computational Chemistry
21 jul 2018 - 22 jul 2018 • Mount Snow, West Dover, VT, États-Unis
In this seminar, we will bring together researchers from different backgrounds and fields to broaden the horizons of their understanding of computational chemistry. Topics spanning from quantum chemistry and molecular simulations to data discovery and cheminformatics will be covered with the objective of enhancing prospects for innovative research, dialogue, and collaboration.
Identifiant de l'évènement:
Gordon Research Conference — Computational Chemistry
22 jul 2018 - 27 jul 2018 • Mount Snow, West Dover, VT, États-Unis
The theme of the 2018 Computational Chemistry GRC is "Towards Next Generation Challenges". The aim of this meeting is to spark discussion and ideas towards the future of our field. The talks will focus on method development and state-of-the-art applications across computational molecular science, and will include discussion about newer and forthcoming technologies.
Identifiant de l'évènement:
Gordon Research Conference — Systems Chemistry
29 jul 2018 - 03 aou 2018 • Newry, ME, États-Unis
This first conference will offer a much needed international venue for presenting and discussing breakthrough results in systems chemistry, for sharing new emerging methodology, and for refinement of the ideas coherently across these rapidly emerging new research directions.
Systems Chemistry from Concepts to Conception
Identifiant de l'évènement:
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Dernière mise jour: 27 Décembre 2017